data_8WWA
# 
_entry.id   8WWA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8WWA         pdb_00008wwa 10.2210/pdb8wwa/pdb 
WWPDB D_1300042134 ?            ?                   
EMDB  EMD-37886    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 'Half map'        1 0 2025-04-30 1 
4 'Half map'        1 0 2025-04-30 2 
5 Image             1 0 2025-04-30 ? 
6 'Primary map'     1 0 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8WWA 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of AMPPNP-Form AsfvPrimPol Hexamer' 
_pdbx_database_related.db_id          EMD-37886 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yanrh@sustech.edu.cn 
_pdbx_contact_author.name_first         Renhong 
_pdbx_contact_author.name_last          Yan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7122-6547 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shi, T.H.' 1 ? 
'Guo, Y.Y.' 2 ? 
'Yan, R.H.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of ADP-Form AsfvPrimPol Hexamer' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shi, T.H.' 1 ? 
primary 'Guo, Y.Y.' 2 ? 
primary 'Yan, R.H.' 3 ? 
# 
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     syn 'DNA (26-MER)'                                7864.056   1 ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(P*AP*AP*AP*A)-3')
;
1207.870   1 ? ? ? ? 
3 polymer     man 'Putative primase C962R'                      112721.516 6 ? ? ? ? 
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196    6 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                               24.305     6 ? ? ? ? 
# 
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 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)
;
TTTTTTTTTTTTTTTTTTTTTTTTTT H           ? 
2 polydeoxyribonucleotide no no '(DA)(DA)(DA)(DA)' AAAA I           ? 
3 'polypeptide(L)'        no no 
;MREESWEDHDTIQLTAQRKYLAEVQALETLLTRELSVFLTEPGSKKTNIINRITGKTYALPSTELLRLYEHLEQCRKQGA
LMYFLERQGTYSGLMLDYDLKLNTNAVPPLEPPALSRLCHRIFVHIKNSSVLPEGSHKIHFFFTLKPEVVQGKYGFHVLI
PGLKLAASTKKSIIGSLQHDATVQKILHEQGVTNPESCLDPHSASVPSLLYGSSKLNHKPYQLKTGFELVFDSSDPDYIP
IHQIKNLESYNLVSELSLTNEQGSLVRPVYCAADIAAEKEEEIPTEDHSLSILMLHDPEARYLHKILNLLPPEYYVEYPL
WSNVVFALANTSANYRPLAEWFSQKCPEKWNTGGKEKLEKLWNDASHHTEKKITKRSIMYWAHKHAPQQYKEIVEQGYFS
ILAEYVYSYNGMLEHYMIAKVIYAMMGNKFVVDVDSNGKYVWFEFVLPGQPMNQGEIWKWRKEVNPDELHIYISENFSRV
MDRITEHIKYHLSQPHESNILNYYKKLLKAFERSKSKIFNDSFKKGVIRQAEFLFRQRSFIQTLDTNPHLLGVGNGVLSI
ETIPAKLINHFHEHPIHQYTHICYVPFNPENPWTKLLLNALQDIIPELDARLWIMFYLSTAIFRGLKEALMLLWLGGGCN
GKTFLMRLVAMVLGDHYASKLNISLLTSCRETAEKPNSAFMRLKGRGYGYFEETNKSEVLNTSRLKEMVNPGDVTARELN
QKQESFQMTATMVAASNYNFIIDTTDHGTWRRLRHYRSKVKFCHNPDPSNPYEKKEDPRFIHEYIMDPDCQNAFFSILVY
FWEKLQKEYNGQIKKVFCPTIESETEAYRKSQDTLHRFITERVVESPSAETVYNLSEVVTAYAEWYNTNINVKRHIALEL
SQELENSVLEKYLQWSPNKTRILKGCRILHKFETLQPGESYIGVSTAGTLLNTPICEPKNKWWEWSPNPSAPPEKEASAP
TPLEDYKDDDDK
;
;MREESWEDHDTIQLTAQRKYLAEVQALETLLTRELSVFLTEPGSKKTNIINRITGKTYALPSTELLRLYEHLEQCRKQGA
LMYFLERQGTYSGLMLDYDLKLNTNAVPPLEPPALSRLCHRIFVHIKNSSVLPEGSHKIHFFFTLKPEVVQGKYGFHVLI
PGLKLAASTKKSIIGSLQHDATVQKILHEQGVTNPESCLDPHSASVPSLLYGSSKLNHKPYQLKTGFELVFDSSDPDYIP
IHQIKNLESYNLVSELSLTNEQGSLVRPVYCAADIAAEKEEEIPTEDHSLSILMLHDPEARYLHKILNLLPPEYYVEYPL
WSNVVFALANTSANYRPLAEWFSQKCPEKWNTGGKEKLEKLWNDASHHTEKKITKRSIMYWAHKHAPQQYKEIVEQGYFS
ILAEYVYSYNGMLEHYMIAKVIYAMMGNKFVVDVDSNGKYVWFEFVLPGQPMNQGEIWKWRKEVNPDELHIYISENFSRV
MDRITEHIKYHLSQPHESNILNYYKKLLKAFERSKSKIFNDSFKKGVIRQAEFLFRQRSFIQTLDTNPHLLGVGNGVLSI
ETIPAKLINHFHEHPIHQYTHICYVPFNPENPWTKLLLNALQDIIPELDARLWIMFYLSTAIFRGLKEALMLLWLGGGCN
GKTFLMRLVAMVLGDHYASKLNISLLTSCRETAEKPNSAFMRLKGRGYGYFEETNKSEVLNTSRLKEMVNPGDVTARELN
QKQESFQMTATMVAASNYNFIIDTTDHGTWRRLRHYRSKVKFCHNPDPSNPYEKKEDPRFIHEYIMDPDCQNAFFSILVY
FWEKLQKEYNGQIKKVFCPTIESETEAYRKSQDTLHRFITERVVESPSAETVYNLSEVVTAYAEWYNTNINVKRHIALEL
SQELENSVLEKYLQWSPNKTRILKGCRILHKFETLQPGESYIGVSTAGTLLNTPICEPKNKWWEWSPNPSAPPEKEASAP
TPLEDYKDDDDK
;
A,B,D,E,F,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
5 'MAGNESIUM ION'                               MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DT  n 
1 2   DT  n 
1 3   DT  n 
1 4   DT  n 
1 5   DT  n 
1 6   DT  n 
1 7   DT  n 
1 8   DT  n 
1 9   DT  n 
1 10  DT  n 
1 11  DT  n 
1 12  DT  n 
1 13  DT  n 
1 14  DT  n 
1 15  DT  n 
1 16  DT  n 
1 17  DT  n 
1 18  DT  n 
1 19  DT  n 
1 20  DT  n 
1 21  DT  n 
1 22  DT  n 
1 23  DT  n 
1 24  DT  n 
1 25  DT  n 
1 26  DT  n 
2 1   DA  n 
2 2   DA  n 
2 3   DA  n 
2 4   DA  n 
3 1   MET n 
3 2   ARG n 
3 3   GLU n 
3 4   GLU n 
3 5   SER n 
3 6   TRP n 
3 7   GLU n 
3 8   ASP n 
3 9   HIS n 
3 10  ASP n 
3 11  THR n 
3 12  ILE n 
3 13  GLN n 
3 14  LEU n 
3 15  THR n 
3 16  ALA n 
3 17  GLN n 
3 18  ARG n 
3 19  LYS n 
3 20  TYR n 
3 21  LEU n 
3 22  ALA n 
3 23  GLU n 
3 24  VAL n 
3 25  GLN n 
3 26  ALA n 
3 27  LEU n 
3 28  GLU n 
3 29  THR n 
3 30  LEU n 
3 31  LEU n 
3 32  THR n 
3 33  ARG n 
3 34  GLU n 
3 35  LEU n 
3 36  SER n 
3 37  VAL n 
3 38  PHE n 
3 39  LEU n 
3 40  THR n 
3 41  GLU n 
3 42  PRO n 
3 43  GLY n 
3 44  SER n 
3 45  LYS n 
3 46  LYS n 
3 47  THR n 
3 48  ASN n 
3 49  ILE n 
3 50  ILE n 
3 51  ASN n 
3 52  ARG n 
3 53  ILE n 
3 54  THR n 
3 55  GLY n 
3 56  LYS n 
3 57  THR n 
3 58  TYR n 
3 59  ALA n 
3 60  LEU n 
3 61  PRO n 
3 62  SER n 
3 63  THR n 
3 64  GLU n 
3 65  LEU n 
3 66  LEU n 
3 67  ARG n 
3 68  LEU n 
3 69  TYR n 
3 70  GLU n 
3 71  HIS n 
3 72  LEU n 
3 73  GLU n 
3 74  GLN n 
3 75  CYS n 
3 76  ARG n 
3 77  LYS n 
3 78  GLN n 
3 79  GLY n 
3 80  ALA n 
3 81  LEU n 
3 82  MET n 
3 83  TYR n 
3 84  PHE n 
3 85  LEU n 
3 86  GLU n 
3 87  ARG n 
3 88  GLN n 
3 89  GLY n 
3 90  THR n 
3 91  TYR n 
3 92  SER n 
3 93  GLY n 
3 94  LEU n 
3 95  MET n 
3 96  LEU n 
3 97  ASP n 
3 98  TYR n 
3 99  ASP n 
3 100 LEU n 
3 101 LYS n 
3 102 LEU n 
3 103 ASN n 
3 104 THR n 
3 105 ASN n 
3 106 ALA n 
3 107 VAL n 
3 108 PRO n 
3 109 PRO n 
3 110 LEU n 
3 111 GLU n 
3 112 PRO n 
3 113 PRO n 
3 114 ALA n 
3 115 LEU n 
3 116 SER n 
3 117 ARG n 
3 118 LEU n 
3 119 CYS n 
3 120 HIS n 
3 121 ARG n 
3 122 ILE n 
3 123 PHE n 
3 124 VAL n 
3 125 HIS n 
3 126 ILE n 
3 127 LYS n 
3 128 ASN n 
3 129 SER n 
3 130 SER n 
3 131 VAL n 
3 132 LEU n 
3 133 PRO n 
3 134 GLU n 
3 135 GLY n 
3 136 SER n 
3 137 HIS n 
3 138 LYS n 
3 139 ILE n 
3 140 HIS n 
3 141 PHE n 
3 142 PHE n 
3 143 PHE n 
3 144 THR n 
3 145 LEU n 
3 146 LYS n 
3 147 PRO n 
3 148 GLU n 
3 149 VAL n 
3 150 VAL n 
3 151 GLN n 
3 152 GLY n 
3 153 LYS n 
3 154 TYR n 
3 155 GLY n 
3 156 PHE n 
3 157 HIS n 
3 158 VAL n 
3 159 LEU n 
3 160 ILE n 
3 161 PRO n 
3 162 GLY n 
3 163 LEU n 
3 164 LYS n 
3 165 LEU n 
3 166 ALA n 
3 167 ALA n 
3 168 SER n 
3 169 THR n 
3 170 LYS n 
3 171 LYS n 
3 172 SER n 
3 173 ILE n 
3 174 ILE n 
3 175 GLY n 
3 176 SER n 
3 177 LEU n 
3 178 GLN n 
3 179 HIS n 
3 180 ASP n 
3 181 ALA n 
3 182 THR n 
3 183 VAL n 
3 184 GLN n 
3 185 LYS n 
3 186 ILE n 
3 187 LEU n 
3 188 HIS n 
3 189 GLU n 
3 190 GLN n 
3 191 GLY n 
3 192 VAL n 
3 193 THR n 
3 194 ASN n 
3 195 PRO n 
3 196 GLU n 
3 197 SER n 
3 198 CYS n 
3 199 LEU n 
3 200 ASP n 
3 201 PRO n 
3 202 HIS n 
3 203 SER n 
3 204 ALA n 
3 205 SER n 
3 206 VAL n 
3 207 PRO n 
3 208 SER n 
3 209 LEU n 
3 210 LEU n 
3 211 TYR n 
3 212 GLY n 
3 213 SER n 
3 214 SER n 
3 215 LYS n 
3 216 LEU n 
3 217 ASN n 
3 218 HIS n 
3 219 LYS n 
3 220 PRO n 
3 221 TYR n 
3 222 GLN n 
3 223 LEU n 
3 224 LYS n 
3 225 THR n 
3 226 GLY n 
3 227 PHE n 
3 228 GLU n 
3 229 LEU n 
3 230 VAL n 
3 231 PHE n 
3 232 ASP n 
3 233 SER n 
3 234 SER n 
3 235 ASP n 
3 236 PRO n 
3 237 ASP n 
3 238 TYR n 
3 239 ILE n 
3 240 PRO n 
3 241 ILE n 
3 242 HIS n 
3 243 GLN n 
3 244 ILE n 
3 245 LYS n 
3 246 ASN n 
3 247 LEU n 
3 248 GLU n 
3 249 SER n 
3 250 TYR n 
3 251 ASN n 
3 252 LEU n 
3 253 VAL n 
3 254 SER n 
3 255 GLU n 
3 256 LEU n 
3 257 SER n 
3 258 LEU n 
3 259 THR n 
3 260 ASN n 
3 261 GLU n 
3 262 GLN n 
3 263 GLY n 
3 264 SER n 
3 265 LEU n 
3 266 VAL n 
3 267 ARG n 
3 268 PRO n 
3 269 VAL n 
3 270 TYR n 
3 271 CYS n 
3 272 ALA n 
3 273 ALA n 
3 274 ASP n 
3 275 ILE n 
3 276 ALA n 
3 277 ALA n 
3 278 GLU n 
3 279 LYS n 
3 280 GLU n 
3 281 GLU n 
3 282 GLU n 
3 283 ILE n 
3 284 PRO n 
3 285 THR n 
3 286 GLU n 
3 287 ASP n 
3 288 HIS n 
3 289 SER n 
3 290 LEU n 
3 291 SER n 
3 292 ILE n 
3 293 LEU n 
3 294 MET n 
3 295 LEU n 
3 296 HIS n 
3 297 ASP n 
3 298 PRO n 
3 299 GLU n 
3 300 ALA n 
3 301 ARG n 
3 302 TYR n 
3 303 LEU n 
3 304 HIS n 
3 305 LYS n 
3 306 ILE n 
3 307 LEU n 
3 308 ASN n 
3 309 LEU n 
3 310 LEU n 
3 311 PRO n 
3 312 PRO n 
3 313 GLU n 
3 314 TYR n 
3 315 TYR n 
3 316 VAL n 
3 317 GLU n 
3 318 TYR n 
3 319 PRO n 
3 320 LEU n 
3 321 TRP n 
3 322 SER n 
3 323 ASN n 
3 324 VAL n 
3 325 VAL n 
3 326 PHE n 
3 327 ALA n 
3 328 LEU n 
3 329 ALA n 
3 330 ASN n 
3 331 THR n 
3 332 SER n 
3 333 ALA n 
3 334 ASN n 
3 335 TYR n 
3 336 ARG n 
3 337 PRO n 
3 338 LEU n 
3 339 ALA n 
3 340 GLU n 
3 341 TRP n 
3 342 PHE n 
3 343 SER n 
3 344 GLN n 
3 345 LYS n 
3 346 CYS n 
3 347 PRO n 
3 348 GLU n 
3 349 LYS n 
3 350 TRP n 
3 351 ASN n 
3 352 THR n 
3 353 GLY n 
3 354 GLY n 
3 355 LYS n 
3 356 GLU n 
3 357 LYS n 
3 358 LEU n 
3 359 GLU n 
3 360 LYS n 
3 361 LEU n 
3 362 TRP n 
3 363 ASN n 
3 364 ASP n 
3 365 ALA n 
3 366 SER n 
3 367 HIS n 
3 368 HIS n 
3 369 THR n 
3 370 GLU n 
3 371 LYS n 
3 372 LYS n 
3 373 ILE n 
3 374 THR n 
3 375 LYS n 
3 376 ARG n 
3 377 SER n 
3 378 ILE n 
3 379 MET n 
3 380 TYR n 
3 381 TRP n 
3 382 ALA n 
3 383 HIS n 
3 384 LYS n 
3 385 HIS n 
3 386 ALA n 
3 387 PRO n 
3 388 GLN n 
3 389 GLN n 
3 390 TYR n 
3 391 LYS n 
3 392 GLU n 
3 393 ILE n 
3 394 VAL n 
3 395 GLU n 
3 396 GLN n 
3 397 GLY n 
3 398 TYR n 
3 399 PHE n 
3 400 SER n 
3 401 ILE n 
3 402 LEU n 
3 403 ALA n 
3 404 GLU n 
3 405 TYR n 
3 406 VAL n 
3 407 TYR n 
3 408 SER n 
3 409 TYR n 
3 410 ASN n 
3 411 GLY n 
3 412 MET n 
3 413 LEU n 
3 414 GLU n 
3 415 HIS n 
3 416 TYR n 
3 417 MET n 
3 418 ILE n 
3 419 ALA n 
3 420 LYS n 
3 421 VAL n 
3 422 ILE n 
3 423 TYR n 
3 424 ALA n 
3 425 MET n 
3 426 MET n 
3 427 GLY n 
3 428 ASN n 
3 429 LYS n 
3 430 PHE n 
3 431 VAL n 
3 432 VAL n 
3 433 ASP n 
3 434 VAL n 
3 435 ASP n 
3 436 SER n 
3 437 ASN n 
3 438 GLY n 
3 439 LYS n 
3 440 TYR n 
3 441 VAL n 
3 442 TRP n 
3 443 PHE n 
3 444 GLU n 
3 445 PHE n 
3 446 VAL n 
3 447 LEU n 
3 448 PRO n 
3 449 GLY n 
3 450 GLN n 
3 451 PRO n 
3 452 MET n 
3 453 ASN n 
3 454 GLN n 
3 455 GLY n 
3 456 GLU n 
3 457 ILE n 
3 458 TRP n 
3 459 LYS n 
3 460 TRP n 
3 461 ARG n 
3 462 LYS n 
3 463 GLU n 
3 464 VAL n 
3 465 ASN n 
3 466 PRO n 
3 467 ASP n 
3 468 GLU n 
3 469 LEU n 
3 470 HIS n 
3 471 ILE n 
3 472 TYR n 
3 473 ILE n 
3 474 SER n 
3 475 GLU n 
3 476 ASN n 
3 477 PHE n 
3 478 SER n 
3 479 ARG n 
3 480 VAL n 
3 481 MET n 
3 482 ASP n 
3 483 ARG n 
3 484 ILE n 
3 485 THR n 
3 486 GLU n 
3 487 HIS n 
3 488 ILE n 
3 489 LYS n 
3 490 TYR n 
3 491 HIS n 
3 492 LEU n 
3 493 SER n 
3 494 GLN n 
3 495 PRO n 
3 496 HIS n 
3 497 GLU n 
3 498 SER n 
3 499 ASN n 
3 500 ILE n 
3 501 LEU n 
3 502 ASN n 
3 503 TYR n 
3 504 TYR n 
3 505 LYS n 
3 506 LYS n 
3 507 LEU n 
3 508 LEU n 
3 509 LYS n 
3 510 ALA n 
3 511 PHE n 
3 512 GLU n 
3 513 ARG n 
3 514 SER n 
3 515 LYS n 
3 516 SER n 
3 517 LYS n 
3 518 ILE n 
3 519 PHE n 
3 520 ASN n 
3 521 ASP n 
3 522 SER n 
3 523 PHE n 
3 524 LYS n 
3 525 LYS n 
3 526 GLY n 
3 527 VAL n 
3 528 ILE n 
3 529 ARG n 
3 530 GLN n 
3 531 ALA n 
3 532 GLU n 
3 533 PHE n 
3 534 LEU n 
3 535 PHE n 
3 536 ARG n 
3 537 GLN n 
3 538 ARG n 
3 539 SER n 
3 540 PHE n 
3 541 ILE n 
3 542 GLN n 
3 543 THR n 
3 544 LEU n 
3 545 ASP n 
3 546 THR n 
3 547 ASN n 
3 548 PRO n 
3 549 HIS n 
3 550 LEU n 
3 551 LEU n 
3 552 GLY n 
3 553 VAL n 
3 554 GLY n 
3 555 ASN n 
3 556 GLY n 
3 557 VAL n 
3 558 LEU n 
3 559 SER n 
3 560 ILE n 
3 561 GLU n 
3 562 THR n 
3 563 ILE n 
3 564 PRO n 
3 565 ALA n 
3 566 LYS n 
3 567 LEU n 
3 568 ILE n 
3 569 ASN n 
3 570 HIS n 
3 571 PHE n 
3 572 HIS n 
3 573 GLU n 
3 574 HIS n 
3 575 PRO n 
3 576 ILE n 
3 577 HIS n 
3 578 GLN n 
3 579 TYR n 
3 580 THR n 
3 581 HIS n 
3 582 ILE n 
3 583 CYS n 
3 584 TYR n 
3 585 VAL n 
3 586 PRO n 
3 587 PHE n 
3 588 ASN n 
3 589 PRO n 
3 590 GLU n 
3 591 ASN n 
3 592 PRO n 
3 593 TRP n 
3 594 THR n 
3 595 LYS n 
3 596 LEU n 
3 597 LEU n 
3 598 LEU n 
3 599 ASN n 
3 600 ALA n 
3 601 LEU n 
3 602 GLN n 
3 603 ASP n 
3 604 ILE n 
3 605 ILE n 
3 606 PRO n 
3 607 GLU n 
3 608 LEU n 
3 609 ASP n 
3 610 ALA n 
3 611 ARG n 
3 612 LEU n 
3 613 TRP n 
3 614 ILE n 
3 615 MET n 
3 616 PHE n 
3 617 TYR n 
3 618 LEU n 
3 619 SER n 
3 620 THR n 
3 621 ALA n 
3 622 ILE n 
3 623 PHE n 
3 624 ARG n 
3 625 GLY n 
3 626 LEU n 
3 627 LYS n 
3 628 GLU n 
3 629 ALA n 
3 630 LEU n 
3 631 MET n 
3 632 LEU n 
3 633 LEU n 
3 634 TRP n 
3 635 LEU n 
3 636 GLY n 
3 637 GLY n 
3 638 GLY n 
3 639 CYS n 
3 640 ASN n 
3 641 GLY n 
3 642 LYS n 
3 643 THR n 
3 644 PHE n 
3 645 LEU n 
3 646 MET n 
3 647 ARG n 
3 648 LEU n 
3 649 VAL n 
3 650 ALA n 
3 651 MET n 
3 652 VAL n 
3 653 LEU n 
3 654 GLY n 
3 655 ASP n 
3 656 HIS n 
3 657 TYR n 
3 658 ALA n 
3 659 SER n 
3 660 LYS n 
3 661 LEU n 
3 662 ASN n 
3 663 ILE n 
3 664 SER n 
3 665 LEU n 
3 666 LEU n 
3 667 THR n 
3 668 SER n 
3 669 CYS n 
3 670 ARG n 
3 671 GLU n 
3 672 THR n 
3 673 ALA n 
3 674 GLU n 
3 675 LYS n 
3 676 PRO n 
3 677 ASN n 
3 678 SER n 
3 679 ALA n 
3 680 PHE n 
3 681 MET n 
3 682 ARG n 
3 683 LEU n 
3 684 LYS n 
3 685 GLY n 
3 686 ARG n 
3 687 GLY n 
3 688 TYR n 
3 689 GLY n 
3 690 TYR n 
3 691 PHE n 
3 692 GLU n 
3 693 GLU n 
3 694 THR n 
3 695 ASN n 
3 696 LYS n 
3 697 SER n 
3 698 GLU n 
3 699 VAL n 
3 700 LEU n 
3 701 ASN n 
3 702 THR n 
3 703 SER n 
3 704 ARG n 
3 705 LEU n 
3 706 LYS n 
3 707 GLU n 
3 708 MET n 
3 709 VAL n 
3 710 ASN n 
3 711 PRO n 
3 712 GLY n 
3 713 ASP n 
3 714 VAL n 
3 715 THR n 
3 716 ALA n 
3 717 ARG n 
3 718 GLU n 
3 719 LEU n 
3 720 ASN n 
3 721 GLN n 
3 722 LYS n 
3 723 GLN n 
3 724 GLU n 
3 725 SER n 
3 726 PHE n 
3 727 GLN n 
3 728 MET n 
3 729 THR n 
3 730 ALA n 
3 731 THR n 
3 732 MET n 
3 733 VAL n 
3 734 ALA n 
3 735 ALA n 
3 736 SER n 
3 737 ASN n 
3 738 TYR n 
3 739 ASN n 
3 740 PHE n 
3 741 ILE n 
3 742 ILE n 
3 743 ASP n 
3 744 THR n 
3 745 THR n 
3 746 ASP n 
3 747 HIS n 
3 748 GLY n 
3 749 THR n 
3 750 TRP n 
3 751 ARG n 
3 752 ARG n 
3 753 LEU n 
3 754 ARG n 
3 755 HIS n 
3 756 TYR n 
3 757 ARG n 
3 758 SER n 
3 759 LYS n 
3 760 VAL n 
3 761 LYS n 
3 762 PHE n 
3 763 CYS n 
3 764 HIS n 
3 765 ASN n 
3 766 PRO n 
3 767 ASP n 
3 768 PRO n 
3 769 SER n 
3 770 ASN n 
3 771 PRO n 
3 772 TYR n 
3 773 GLU n 
3 774 LYS n 
3 775 LYS n 
3 776 GLU n 
3 777 ASP n 
3 778 PRO n 
3 779 ARG n 
3 780 PHE n 
3 781 ILE n 
3 782 HIS n 
3 783 GLU n 
3 784 TYR n 
3 785 ILE n 
3 786 MET n 
3 787 ASP n 
3 788 PRO n 
3 789 ASP n 
3 790 CYS n 
3 791 GLN n 
3 792 ASN n 
3 793 ALA n 
3 794 PHE n 
3 795 PHE n 
3 796 SER n 
3 797 ILE n 
3 798 LEU n 
3 799 VAL n 
3 800 TYR n 
3 801 PHE n 
3 802 TRP n 
3 803 GLU n 
3 804 LYS n 
3 805 LEU n 
3 806 GLN n 
3 807 LYS n 
3 808 GLU n 
3 809 TYR n 
3 810 ASN n 
3 811 GLY n 
3 812 GLN n 
3 813 ILE n 
3 814 LYS n 
3 815 LYS n 
3 816 VAL n 
3 817 PHE n 
3 818 CYS n 
3 819 PRO n 
3 820 THR n 
3 821 ILE n 
3 822 GLU n 
3 823 SER n 
3 824 GLU n 
3 825 THR n 
3 826 GLU n 
3 827 ALA n 
3 828 TYR n 
3 829 ARG n 
3 830 LYS n 
3 831 SER n 
3 832 GLN n 
3 833 ASP n 
3 834 THR n 
3 835 LEU n 
3 836 HIS n 
3 837 ARG n 
3 838 PHE n 
3 839 ILE n 
3 840 THR n 
3 841 GLU n 
3 842 ARG n 
3 843 VAL n 
3 844 VAL n 
3 845 GLU n 
3 846 SER n 
3 847 PRO n 
3 848 SER n 
3 849 ALA n 
3 850 GLU n 
3 851 THR n 
3 852 VAL n 
3 853 TYR n 
3 854 ASN n 
3 855 LEU n 
3 856 SER n 
3 857 GLU n 
3 858 VAL n 
3 859 VAL n 
3 860 THR n 
3 861 ALA n 
3 862 TYR n 
3 863 ALA n 
3 864 GLU n 
3 865 TRP n 
3 866 TYR n 
3 867 ASN n 
3 868 THR n 
3 869 ASN n 
3 870 ILE n 
3 871 ASN n 
3 872 VAL n 
3 873 LYS n 
3 874 ARG n 
3 875 HIS n 
3 876 ILE n 
3 877 ALA n 
3 878 LEU n 
3 879 GLU n 
3 880 LEU n 
3 881 SER n 
3 882 GLN n 
3 883 GLU n 
3 884 LEU n 
3 885 GLU n 
3 886 ASN n 
3 887 SER n 
3 888 VAL n 
3 889 LEU n 
3 890 GLU n 
3 891 LYS n 
3 892 TYR n 
3 893 LEU n 
3 894 GLN n 
3 895 TRP n 
3 896 SER n 
3 897 PRO n 
3 898 ASN n 
3 899 LYS n 
3 900 THR n 
3 901 ARG n 
3 902 ILE n 
3 903 LEU n 
3 904 LYS n 
3 905 GLY n 
3 906 CYS n 
3 907 ARG n 
3 908 ILE n 
3 909 LEU n 
3 910 HIS n 
3 911 LYS n 
3 912 PHE n 
3 913 GLU n 
3 914 THR n 
3 915 LEU n 
3 916 GLN n 
3 917 PRO n 
3 918 GLY n 
3 919 GLU n 
3 920 SER n 
3 921 TYR n 
3 922 ILE n 
3 923 GLY n 
3 924 VAL n 
3 925 SER n 
3 926 THR n 
3 927 ALA n 
3 928 GLY n 
3 929 THR n 
3 930 LEU n 
3 931 LEU n 
3 932 ASN n 
3 933 THR n 
3 934 PRO n 
3 935 ILE n 
3 936 CYS n 
3 937 GLU n 
3 938 PRO n 
3 939 LYS n 
3 940 ASN n 
3 941 LYS n 
3 942 TRP n 
3 943 TRP n 
3 944 GLU n 
3 945 TRP n 
3 946 SER n 
3 947 PRO n 
3 948 ASN n 
3 949 PRO n 
3 950 SER n 
3 951 ALA n 
3 952 PRO n 
3 953 PRO n 
3 954 GLU n 
3 955 LYS n 
3 956 GLU n 
3 957 ALA n 
3 958 SER n 
3 959 ALA n 
3 960 PRO n 
3 961 THR n 
3 962 PRO n 
3 963 LEU n 
3 964 GLU n 
3 965 ASP n 
3 966 TYR n 
3 967 LYS n 
3 968 ASP n 
3 969 ASP n 
3 970 ASP n 
3 971 ASP n 
3 972 LYS n 
# 
_entity_src_gen.entity_id                          3 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   972 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'C962R CDS' 
_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      'African swine fever virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10497 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK293 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 26 'Homo sapiens' ? 9606 ? 
2 1 sample 1 4  'Homo sapiens' ? 9606 ? 
# 
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  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
ARG 'L-peptide linking' y ARGININE                                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                      ? 'C3 H7 N O2 S'      121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"          ? 'C10 H14 N5 O6 P'   331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                  ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                     ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                    ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                               ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   DT  1   1   1   DT  DT  H . n 
A 1 2   DT  2   2   2   DT  DT  H . n 
A 1 3   DT  3   3   3   DT  DT  H . n 
A 1 4   DT  4   4   4   DT  DT  H . n 
A 1 5   DT  5   5   5   DT  DT  H . n 
A 1 6   DT  6   6   6   DT  DT  H . n 
A 1 7   DT  7   7   7   DT  DT  H . n 
A 1 8   DT  8   8   8   DT  DT  H . n 
A 1 9   DT  9   9   9   DT  DT  H . n 
A 1 10  DT  10  10  10  DT  DT  H . n 
A 1 11  DT  11  11  11  DT  DT  H . n 
A 1 12  DT  12  12  12  DT  DT  H . n 
A 1 13  DT  13  13  13  DT  DT  H . n 
A 1 14  DT  14  14  14  DT  DT  H . n 
A 1 15  DT  15  15  15  DT  DT  H . n 
A 1 16  DT  16  16  16  DT  DT  H . n 
A 1 17  DT  17  17  17  DT  DT  H . n 
A 1 18  DT  18  18  18  DT  DT  H . n 
A 1 19  DT  19  19  19  DT  DT  H . n 
A 1 20  DT  20  20  20  DT  DT  H . n 
A 1 21  DT  21  21  21  DT  DT  H . n 
A 1 22  DT  22  22  22  DT  DT  H . n 
A 1 23  DT  23  23  23  DT  DT  H . n 
A 1 24  DT  24  24  24  DT  DT  H . n 
A 1 25  DT  25  25  25  DT  DT  H . n 
A 1 26  DT  26  26  26  DT  DT  H . n 
B 2 1   DA  1   1   1   DA  DA  I . n 
B 2 2   DA  2   2   2   DA  DA  I . n 
B 2 3   DA  3   3   3   DA  DA  I . n 
B 2 4   DA  4   4   4   DA  DA  I . n 
C 3 1   MET 1   1   ?   ?   ?   A . n 
C 3 2   ARG 2   2   ?   ?   ?   A . n 
C 3 3   GLU 3   3   ?   ?   ?   A . n 
C 3 4   GLU 4   4   ?   ?   ?   A . n 
C 3 5   SER 5   5   ?   ?   ?   A . n 
C 3 6   TRP 6   6   ?   ?   ?   A . n 
C 3 7   GLU 7   7   ?   ?   ?   A . n 
C 3 8   ASP 8   8   ?   ?   ?   A . n 
C 3 9   HIS 9   9   ?   ?   ?   A . n 
C 3 10  ASP 10  10  ?   ?   ?   A . n 
C 3 11  THR 11  11  ?   ?   ?   A . n 
C 3 12  ILE 12  12  ?   ?   ?   A . n 
C 3 13  GLN 13  13  ?   ?   ?   A . n 
C 3 14  LEU 14  14  ?   ?   ?   A . n 
C 3 15  THR 15  15  ?   ?   ?   A . n 
C 3 16  ALA 16  16  ?   ?   ?   A . n 
C 3 17  GLN 17  17  ?   ?   ?   A . n 
C 3 18  ARG 18  18  ?   ?   ?   A . n 
C 3 19  LYS 19  19  ?   ?   ?   A . n 
C 3 20  TYR 20  20  ?   ?   ?   A . n 
C 3 21  LEU 21  21  ?   ?   ?   A . n 
C 3 22  ALA 22  22  ?   ?   ?   A . n 
C 3 23  GLU 23  23  ?   ?   ?   A . n 
C 3 24  VAL 24  24  ?   ?   ?   A . n 
C 3 25  GLN 25  25  ?   ?   ?   A . n 
C 3 26  ALA 26  26  ?   ?   ?   A . n 
C 3 27  LEU 27  27  ?   ?   ?   A . n 
C 3 28  GLU 28  28  ?   ?   ?   A . n 
C 3 29  THR 29  29  ?   ?   ?   A . n 
C 3 30  LEU 30  30  ?   ?   ?   A . n 
C 3 31  LEU 31  31  ?   ?   ?   A . n 
C 3 32  THR 32  32  ?   ?   ?   A . n 
C 3 33  ARG 33  33  ?   ?   ?   A . n 
C 3 34  GLU 34  34  ?   ?   ?   A . n 
C 3 35  LEU 35  35  ?   ?   ?   A . n 
C 3 36  SER 36  36  ?   ?   ?   A . n 
C 3 37  VAL 37  37  ?   ?   ?   A . n 
C 3 38  PHE 38  38  ?   ?   ?   A . n 
C 3 39  LEU 39  39  ?   ?   ?   A . n 
C 3 40  THR 40  40  ?   ?   ?   A . n 
C 3 41  GLU 41  41  ?   ?   ?   A . n 
C 3 42  PRO 42  42  ?   ?   ?   A . n 
C 3 43  GLY 43  43  ?   ?   ?   A . n 
C 3 44  SER 44  44  ?   ?   ?   A . n 
C 3 45  LYS 45  45  ?   ?   ?   A . n 
C 3 46  LYS 46  46  ?   ?   ?   A . n 
C 3 47  THR 47  47  ?   ?   ?   A . n 
C 3 48  ASN 48  48  ?   ?   ?   A . n 
C 3 49  ILE 49  49  ?   ?   ?   A . n 
C 3 50  ILE 50  50  ?   ?   ?   A . n 
C 3 51  ASN 51  51  ?   ?   ?   A . n 
C 3 52  ARG 52  52  ?   ?   ?   A . n 
C 3 53  ILE 53  53  ?   ?   ?   A . n 
C 3 54  THR 54  54  ?   ?   ?   A . n 
C 3 55  GLY 55  55  ?   ?   ?   A . n 
C 3 56  LYS 56  56  ?   ?   ?   A . n 
C 3 57  THR 57  57  ?   ?   ?   A . n 
C 3 58  TYR 58  58  ?   ?   ?   A . n 
C 3 59  ALA 59  59  ?   ?   ?   A . n 
C 3 60  LEU 60  60  ?   ?   ?   A . n 
C 3 61  PRO 61  61  ?   ?   ?   A . n 
C 3 62  SER 62  62  ?   ?   ?   A . n 
C 3 63  THR 63  63  ?   ?   ?   A . n 
C 3 64  GLU 64  64  ?   ?   ?   A . n 
C 3 65  LEU 65  65  ?   ?   ?   A . n 
C 3 66  LEU 66  66  ?   ?   ?   A . n 
C 3 67  ARG 67  67  ?   ?   ?   A . n 
C 3 68  LEU 68  68  ?   ?   ?   A . n 
C 3 69  TYR 69  69  ?   ?   ?   A . n 
C 3 70  GLU 70  70  ?   ?   ?   A . n 
C 3 71  HIS 71  71  ?   ?   ?   A . n 
C 3 72  LEU 72  72  ?   ?   ?   A . n 
C 3 73  GLU 73  73  ?   ?   ?   A . n 
C 3 74  GLN 74  74  ?   ?   ?   A . n 
C 3 75  CYS 75  75  ?   ?   ?   A . n 
C 3 76  ARG 76  76  ?   ?   ?   A . n 
C 3 77  LYS 77  77  ?   ?   ?   A . n 
C 3 78  GLN 78  78  ?   ?   ?   A . n 
C 3 79  GLY 79  79  ?   ?   ?   A . n 
C 3 80  ALA 80  80  ?   ?   ?   A . n 
C 3 81  LEU 81  81  ?   ?   ?   A . n 
C 3 82  MET 82  82  ?   ?   ?   A . n 
C 3 83  TYR 83  83  ?   ?   ?   A . n 
C 3 84  PHE 84  84  ?   ?   ?   A . n 
C 3 85  LEU 85  85  ?   ?   ?   A . n 
C 3 86  GLU 86  86  ?   ?   ?   A . n 
C 3 87  ARG 87  87  ?   ?   ?   A . n 
C 3 88  GLN 88  88  ?   ?   ?   A . n 
C 3 89  GLY 89  89  ?   ?   ?   A . n 
C 3 90  THR 90  90  ?   ?   ?   A . n 
C 3 91  TYR 91  91  ?   ?   ?   A . n 
C 3 92  SER 92  92  ?   ?   ?   A . n 
C 3 93  GLY 93  93  ?   ?   ?   A . n 
C 3 94  LEU 94  94  ?   ?   ?   A . n 
C 3 95  MET 95  95  ?   ?   ?   A . n 
C 3 96  LEU 96  96  ?   ?   ?   A . n 
C 3 97  ASP 97  97  ?   ?   ?   A . n 
C 3 98  TYR 98  98  ?   ?   ?   A . n 
C 3 99  ASP 99  99  ?   ?   ?   A . n 
C 3 100 LEU 100 100 ?   ?   ?   A . n 
C 3 101 LYS 101 101 ?   ?   ?   A . n 
C 3 102 LEU 102 102 ?   ?   ?   A . n 
C 3 103 ASN 103 103 ?   ?   ?   A . n 
C 3 104 THR 104 104 ?   ?   ?   A . n 
C 3 105 ASN 105 105 ?   ?   ?   A . n 
C 3 106 ALA 106 106 ?   ?   ?   A . n 
C 3 107 VAL 107 107 ?   ?   ?   A . n 
C 3 108 PRO 108 108 ?   ?   ?   A . n 
C 3 109 PRO 109 109 ?   ?   ?   A . n 
C 3 110 LEU 110 110 ?   ?   ?   A . n 
C 3 111 GLU 111 111 ?   ?   ?   A . n 
C 3 112 PRO 112 112 ?   ?   ?   A . n 
C 3 113 PRO 113 113 ?   ?   ?   A . n 
C 3 114 ALA 114 114 ?   ?   ?   A . n 
C 3 115 LEU 115 115 ?   ?   ?   A . n 
C 3 116 SER 116 116 ?   ?   ?   A . n 
C 3 117 ARG 117 117 ?   ?   ?   A . n 
C 3 118 LEU 118 118 ?   ?   ?   A . n 
C 3 119 CYS 119 119 ?   ?   ?   A . n 
C 3 120 HIS 120 120 ?   ?   ?   A . n 
C 3 121 ARG 121 121 ?   ?   ?   A . n 
C 3 122 ILE 122 122 ?   ?   ?   A . n 
C 3 123 PHE 123 123 ?   ?   ?   A . n 
C 3 124 VAL 124 124 ?   ?   ?   A . n 
C 3 125 HIS 125 125 ?   ?   ?   A . n 
C 3 126 ILE 126 126 ?   ?   ?   A . n 
C 3 127 LYS 127 127 ?   ?   ?   A . n 
C 3 128 ASN 128 128 ?   ?   ?   A . n 
C 3 129 SER 129 129 ?   ?   ?   A . n 
C 3 130 SER 130 130 ?   ?   ?   A . n 
C 3 131 VAL 131 131 ?   ?   ?   A . n 
C 3 132 LEU 132 132 ?   ?   ?   A . n 
C 3 133 PRO 133 133 ?   ?   ?   A . n 
C 3 134 GLU 134 134 ?   ?   ?   A . n 
C 3 135 GLY 135 135 ?   ?   ?   A . n 
C 3 136 SER 136 136 ?   ?   ?   A . n 
C 3 137 HIS 137 137 ?   ?   ?   A . n 
C 3 138 LYS 138 138 ?   ?   ?   A . n 
C 3 139 ILE 139 139 ?   ?   ?   A . n 
C 3 140 HIS 140 140 ?   ?   ?   A . n 
C 3 141 PHE 141 141 ?   ?   ?   A . n 
C 3 142 PHE 142 142 ?   ?   ?   A . n 
C 3 143 PHE 143 143 ?   ?   ?   A . n 
C 3 144 THR 144 144 ?   ?   ?   A . n 
C 3 145 LEU 145 145 ?   ?   ?   A . n 
C 3 146 LYS 146 146 ?   ?   ?   A . n 
C 3 147 PRO 147 147 ?   ?   ?   A . n 
C 3 148 GLU 148 148 ?   ?   ?   A . n 
C 3 149 VAL 149 149 ?   ?   ?   A . n 
C 3 150 VAL 150 150 ?   ?   ?   A . n 
C 3 151 GLN 151 151 ?   ?   ?   A . n 
C 3 152 GLY 152 152 ?   ?   ?   A . n 
C 3 153 LYS 153 153 ?   ?   ?   A . n 
C 3 154 TYR 154 154 ?   ?   ?   A . n 
C 3 155 GLY 155 155 ?   ?   ?   A . n 
C 3 156 PHE 156 156 ?   ?   ?   A . n 
C 3 157 HIS 157 157 ?   ?   ?   A . n 
C 3 158 VAL 158 158 ?   ?   ?   A . n 
C 3 159 LEU 159 159 ?   ?   ?   A . n 
C 3 160 ILE 160 160 ?   ?   ?   A . n 
C 3 161 PRO 161 161 ?   ?   ?   A . n 
C 3 162 GLY 162 162 ?   ?   ?   A . n 
C 3 163 LEU 163 163 ?   ?   ?   A . n 
C 3 164 LYS 164 164 ?   ?   ?   A . n 
C 3 165 LEU 165 165 ?   ?   ?   A . n 
C 3 166 ALA 166 166 ?   ?   ?   A . n 
C 3 167 ALA 167 167 ?   ?   ?   A . n 
C 3 168 SER 168 168 ?   ?   ?   A . n 
C 3 169 THR 169 169 ?   ?   ?   A . n 
C 3 170 LYS 170 170 ?   ?   ?   A . n 
C 3 171 LYS 171 171 ?   ?   ?   A . n 
C 3 172 SER 172 172 ?   ?   ?   A . n 
C 3 173 ILE 173 173 ?   ?   ?   A . n 
C 3 174 ILE 174 174 ?   ?   ?   A . n 
C 3 175 GLY 175 175 ?   ?   ?   A . n 
C 3 176 SER 176 176 ?   ?   ?   A . n 
C 3 177 LEU 177 177 ?   ?   ?   A . n 
C 3 178 GLN 178 178 ?   ?   ?   A . n 
C 3 179 HIS 179 179 ?   ?   ?   A . n 
C 3 180 ASP 180 180 ?   ?   ?   A . n 
C 3 181 ALA 181 181 ?   ?   ?   A . n 
C 3 182 THR 182 182 ?   ?   ?   A . n 
C 3 183 VAL 183 183 ?   ?   ?   A . n 
C 3 184 GLN 184 184 ?   ?   ?   A . n 
C 3 185 LYS 185 185 ?   ?   ?   A . n 
C 3 186 ILE 186 186 ?   ?   ?   A . n 
C 3 187 LEU 187 187 ?   ?   ?   A . n 
C 3 188 HIS 188 188 ?   ?   ?   A . n 
C 3 189 GLU 189 189 ?   ?   ?   A . n 
C 3 190 GLN 190 190 ?   ?   ?   A . n 
C 3 191 GLY 191 191 ?   ?   ?   A . n 
C 3 192 VAL 192 192 ?   ?   ?   A . n 
C 3 193 THR 193 193 ?   ?   ?   A . n 
C 3 194 ASN 194 194 ?   ?   ?   A . n 
C 3 195 PRO 195 195 ?   ?   ?   A . n 
C 3 196 GLU 196 196 ?   ?   ?   A . n 
C 3 197 SER 197 197 ?   ?   ?   A . n 
C 3 198 CYS 198 198 ?   ?   ?   A . n 
C 3 199 LEU 199 199 ?   ?   ?   A . n 
C 3 200 ASP 200 200 ?   ?   ?   A . n 
C 3 201 PRO 201 201 ?   ?   ?   A . n 
C 3 202 HIS 202 202 ?   ?   ?   A . n 
C 3 203 SER 203 203 ?   ?   ?   A . n 
C 3 204 ALA 204 204 ?   ?   ?   A . n 
C 3 205 SER 205 205 ?   ?   ?   A . n 
C 3 206 VAL 206 206 ?   ?   ?   A . n 
C 3 207 PRO 207 207 ?   ?   ?   A . n 
C 3 208 SER 208 208 ?   ?   ?   A . n 
C 3 209 LEU 209 209 ?   ?   ?   A . n 
C 3 210 LEU 210 210 ?   ?   ?   A . n 
C 3 211 TYR 211 211 ?   ?   ?   A . n 
C 3 212 GLY 212 212 ?   ?   ?   A . n 
C 3 213 SER 213 213 ?   ?   ?   A . n 
C 3 214 SER 214 214 ?   ?   ?   A . n 
C 3 215 LYS 215 215 ?   ?   ?   A . n 
C 3 216 LEU 216 216 ?   ?   ?   A . n 
C 3 217 ASN 217 217 ?   ?   ?   A . n 
C 3 218 HIS 218 218 ?   ?   ?   A . n 
C 3 219 LYS 219 219 ?   ?   ?   A . n 
C 3 220 PRO 220 220 ?   ?   ?   A . n 
C 3 221 TYR 221 221 ?   ?   ?   A . n 
C 3 222 GLN 222 222 ?   ?   ?   A . n 
C 3 223 LEU 223 223 ?   ?   ?   A . n 
C 3 224 LYS 224 224 ?   ?   ?   A . n 
C 3 225 THR 225 225 ?   ?   ?   A . n 
C 3 226 GLY 226 226 ?   ?   ?   A . n 
C 3 227 PHE 227 227 ?   ?   ?   A . n 
C 3 228 GLU 228 228 ?   ?   ?   A . n 
C 3 229 LEU 229 229 ?   ?   ?   A . n 
C 3 230 VAL 230 230 ?   ?   ?   A . n 
C 3 231 PHE 231 231 ?   ?   ?   A . n 
C 3 232 ASP 232 232 ?   ?   ?   A . n 
C 3 233 SER 233 233 ?   ?   ?   A . n 
C 3 234 SER 234 234 ?   ?   ?   A . n 
C 3 235 ASP 235 235 ?   ?   ?   A . n 
C 3 236 PRO 236 236 ?   ?   ?   A . n 
C 3 237 ASP 237 237 ?   ?   ?   A . n 
C 3 238 TYR 238 238 ?   ?   ?   A . n 
C 3 239 ILE 239 239 ?   ?   ?   A . n 
C 3 240 PRO 240 240 ?   ?   ?   A . n 
C 3 241 ILE 241 241 ?   ?   ?   A . n 
C 3 242 HIS 242 242 ?   ?   ?   A . n 
C 3 243 GLN 243 243 ?   ?   ?   A . n 
C 3 244 ILE 244 244 ?   ?   ?   A . n 
C 3 245 LYS 245 245 ?   ?   ?   A . n 
C 3 246 ASN 246 246 ?   ?   ?   A . n 
C 3 247 LEU 247 247 ?   ?   ?   A . n 
C 3 248 GLU 248 248 ?   ?   ?   A . n 
C 3 249 SER 249 249 ?   ?   ?   A . n 
C 3 250 TYR 250 250 ?   ?   ?   A . n 
C 3 251 ASN 251 251 ?   ?   ?   A . n 
C 3 252 LEU 252 252 ?   ?   ?   A . n 
C 3 253 VAL 253 253 ?   ?   ?   A . n 
C 3 254 SER 254 254 ?   ?   ?   A . n 
C 3 255 GLU 255 255 ?   ?   ?   A . n 
C 3 256 LEU 256 256 ?   ?   ?   A . n 
C 3 257 SER 257 257 ?   ?   ?   A . n 
C 3 258 LEU 258 258 ?   ?   ?   A . n 
C 3 259 THR 259 259 ?   ?   ?   A . n 
C 3 260 ASN 260 260 ?   ?   ?   A . n 
C 3 261 GLU 261 261 ?   ?   ?   A . n 
C 3 262 GLN 262 262 ?   ?   ?   A . n 
C 3 263 GLY 263 263 ?   ?   ?   A . n 
C 3 264 SER 264 264 ?   ?   ?   A . n 
C 3 265 LEU 265 265 ?   ?   ?   A . n 
C 3 266 VAL 266 266 ?   ?   ?   A . n 
C 3 267 ARG 267 267 ?   ?   ?   A . n 
C 3 268 PRO 268 268 ?   ?   ?   A . n 
C 3 269 VAL 269 269 ?   ?   ?   A . n 
C 3 270 TYR 270 270 ?   ?   ?   A . n 
C 3 271 CYS 271 271 ?   ?   ?   A . n 
C 3 272 ALA 272 272 ?   ?   ?   A . n 
C 3 273 ALA 273 273 ?   ?   ?   A . n 
C 3 274 ASP 274 274 ?   ?   ?   A . n 
C 3 275 ILE 275 275 ?   ?   ?   A . n 
C 3 276 ALA 276 276 ?   ?   ?   A . n 
C 3 277 ALA 277 277 ?   ?   ?   A . n 
C 3 278 GLU 278 278 ?   ?   ?   A . n 
C 3 279 LYS 279 279 ?   ?   ?   A . n 
C 3 280 GLU 280 280 ?   ?   ?   A . n 
C 3 281 GLU 281 281 ?   ?   ?   A . n 
C 3 282 GLU 282 282 ?   ?   ?   A . n 
C 3 283 ILE 283 283 ?   ?   ?   A . n 
C 3 284 PRO 284 284 ?   ?   ?   A . n 
C 3 285 THR 285 285 ?   ?   ?   A . n 
C 3 286 GLU 286 286 ?   ?   ?   A . n 
C 3 287 ASP 287 287 ?   ?   ?   A . n 
C 3 288 HIS 288 288 ?   ?   ?   A . n 
C 3 289 SER 289 289 ?   ?   ?   A . n 
C 3 290 LEU 290 290 ?   ?   ?   A . n 
C 3 291 SER 291 291 291 SER SER A . n 
C 3 292 ILE 292 292 292 ILE ILE A . n 
C 3 293 LEU 293 293 293 LEU LEU A . n 
C 3 294 MET 294 294 294 MET MET A . n 
C 3 295 LEU 295 295 295 LEU LEU A . n 
C 3 296 HIS 296 296 296 HIS HIS A . n 
C 3 297 ASP 297 297 297 ASP ASP A . n 
C 3 298 PRO 298 298 298 PRO PRO A . n 
C 3 299 GLU 299 299 299 GLU GLU A . n 
C 3 300 ALA 300 300 300 ALA ALA A . n 
C 3 301 ARG 301 301 301 ARG ARG A . n 
C 3 302 TYR 302 302 302 TYR TYR A . n 
C 3 303 LEU 303 303 303 LEU LEU A . n 
C 3 304 HIS 304 304 304 HIS HIS A . n 
C 3 305 LYS 305 305 305 LYS LYS A . n 
C 3 306 ILE 306 306 306 ILE ILE A . n 
C 3 307 LEU 307 307 307 LEU LEU A . n 
C 3 308 ASN 308 308 308 ASN ASN A . n 
C 3 309 LEU 309 309 309 LEU LEU A . n 
C 3 310 LEU 310 310 310 LEU LEU A . n 
C 3 311 PRO 311 311 311 PRO PRO A . n 
C 3 312 PRO 312 312 312 PRO PRO A . n 
C 3 313 GLU 313 313 313 GLU GLU A . n 
C 3 314 TYR 314 314 314 TYR TYR A . n 
C 3 315 TYR 315 315 315 TYR TYR A . n 
C 3 316 VAL 316 316 316 VAL VAL A . n 
C 3 317 GLU 317 317 317 GLU GLU A . n 
C 3 318 TYR 318 318 318 TYR TYR A . n 
C 3 319 PRO 319 319 319 PRO PRO A . n 
C 3 320 LEU 320 320 320 LEU LEU A . n 
C 3 321 TRP 321 321 321 TRP TRP A . n 
C 3 322 SER 322 322 322 SER SER A . n 
C 3 323 ASN 323 323 323 ASN ASN A . n 
C 3 324 VAL 324 324 324 VAL VAL A . n 
C 3 325 VAL 325 325 325 VAL VAL A . n 
C 3 326 PHE 326 326 326 PHE PHE A . n 
C 3 327 ALA 327 327 327 ALA ALA A . n 
C 3 328 LEU 328 328 328 LEU LEU A . n 
C 3 329 ALA 329 329 329 ALA ALA A . n 
C 3 330 ASN 330 330 330 ASN ASN A . n 
C 3 331 THR 331 331 331 THR THR A . n 
C 3 332 SER 332 332 332 SER SER A . n 
C 3 333 ALA 333 333 333 ALA ALA A . n 
C 3 334 ASN 334 334 334 ASN ASN A . n 
C 3 335 TYR 335 335 335 TYR TYR A . n 
C 3 336 ARG 336 336 336 ARG ARG A . n 
C 3 337 PRO 337 337 337 PRO PRO A . n 
C 3 338 LEU 338 338 338 LEU LEU A . n 
C 3 339 ALA 339 339 339 ALA ALA A . n 
C 3 340 GLU 340 340 340 GLU GLU A . n 
C 3 341 TRP 341 341 341 TRP TRP A . n 
C 3 342 PHE 342 342 342 PHE PHE A . n 
C 3 343 SER 343 343 343 SER SER A . n 
C 3 344 GLN 344 344 344 GLN GLN A . n 
C 3 345 LYS 345 345 345 LYS LYS A . n 
C 3 346 CYS 346 346 346 CYS CYS A . n 
C 3 347 PRO 347 347 347 PRO PRO A . n 
C 3 348 GLU 348 348 348 GLU GLU A . n 
C 3 349 LYS 349 349 349 LYS LYS A . n 
C 3 350 TRP 350 350 350 TRP TRP A . n 
C 3 351 ASN 351 351 351 ASN ASN A . n 
C 3 352 THR 352 352 352 THR THR A . n 
C 3 353 GLY 353 353 353 GLY GLY A . n 
C 3 354 GLY 354 354 354 GLY GLY A . n 
C 3 355 LYS 355 355 355 LYS LYS A . n 
C 3 356 GLU 356 356 356 GLU GLU A . n 
C 3 357 LYS 357 357 357 LYS LYS A . n 
C 3 358 LEU 358 358 358 LEU LEU A . n 
C 3 359 GLU 359 359 359 GLU GLU A . n 
C 3 360 LYS 360 360 360 LYS LYS A . n 
C 3 361 LEU 361 361 361 LEU LEU A . n 
C 3 362 TRP 362 362 362 TRP TRP A . n 
C 3 363 ASN 363 363 363 ASN ASN A . n 
C 3 364 ASP 364 364 364 ASP ASP A . n 
C 3 365 ALA 365 365 365 ALA ALA A . n 
C 3 366 SER 366 366 366 SER SER A . n 
C 3 367 HIS 367 367 367 HIS HIS A . n 
C 3 368 HIS 368 368 368 HIS HIS A . n 
C 3 369 THR 369 369 369 THR THR A . n 
C 3 370 GLU 370 370 370 GLU GLU A . n 
C 3 371 LYS 371 371 371 LYS LYS A . n 
C 3 372 LYS 372 372 372 LYS LYS A . n 
C 3 373 ILE 373 373 373 ILE ILE A . n 
C 3 374 THR 374 374 374 THR THR A . n 
C 3 375 LYS 375 375 375 LYS LYS A . n 
C 3 376 ARG 376 376 376 ARG ARG A . n 
C 3 377 SER 377 377 377 SER SER A . n 
C 3 378 ILE 378 378 378 ILE ILE A . n 
C 3 379 MET 379 379 379 MET MET A . n 
C 3 380 TYR 380 380 380 TYR TYR A . n 
C 3 381 TRP 381 381 381 TRP TRP A . n 
C 3 382 ALA 382 382 382 ALA ALA A . n 
C 3 383 HIS 383 383 383 HIS HIS A . n 
C 3 384 LYS 384 384 384 LYS LYS A . n 
C 3 385 HIS 385 385 385 HIS HIS A . n 
C 3 386 ALA 386 386 386 ALA ALA A . n 
C 3 387 PRO 387 387 387 PRO PRO A . n 
C 3 388 GLN 388 388 388 GLN GLN A . n 
C 3 389 GLN 389 389 389 GLN GLN A . n 
C 3 390 TYR 390 390 390 TYR TYR A . n 
C 3 391 LYS 391 391 391 LYS LYS A . n 
C 3 392 GLU 392 392 392 GLU GLU A . n 
C 3 393 ILE 393 393 393 ILE ILE A . n 
C 3 394 VAL 394 394 394 VAL VAL A . n 
C 3 395 GLU 395 395 395 GLU GLU A . n 
C 3 396 GLN 396 396 396 GLN GLN A . n 
C 3 397 GLY 397 397 397 GLY GLY A . n 
C 3 398 TYR 398 398 398 TYR TYR A . n 
C 3 399 PHE 399 399 399 PHE PHE A . n 
C 3 400 SER 400 400 400 SER SER A . n 
C 3 401 ILE 401 401 401 ILE ILE A . n 
C 3 402 LEU 402 402 402 LEU LEU A . n 
C 3 403 ALA 403 403 403 ALA ALA A . n 
C 3 404 GLU 404 404 404 GLU GLU A . n 
C 3 405 TYR 405 405 405 TYR TYR A . n 
C 3 406 VAL 406 406 406 VAL VAL A . n 
C 3 407 TYR 407 407 407 TYR TYR A . n 
C 3 408 SER 408 408 408 SER SER A . n 
C 3 409 TYR 409 409 409 TYR TYR A . n 
C 3 410 ASN 410 410 410 ASN ASN A . n 
C 3 411 GLY 411 411 411 GLY GLY A . n 
C 3 412 MET 412 412 412 MET MET A . n 
C 3 413 LEU 413 413 413 LEU LEU A . n 
C 3 414 GLU 414 414 414 GLU GLU A . n 
C 3 415 HIS 415 415 415 HIS HIS A . n 
C 3 416 TYR 416 416 416 TYR TYR A . n 
C 3 417 MET 417 417 417 MET MET A . n 
C 3 418 ILE 418 418 418 ILE ILE A . n 
C 3 419 ALA 419 419 419 ALA ALA A . n 
C 3 420 LYS 420 420 420 LYS LYS A . n 
C 3 421 VAL 421 421 421 VAL VAL A . n 
C 3 422 ILE 422 422 422 ILE ILE A . n 
C 3 423 TYR 423 423 423 TYR TYR A . n 
C 3 424 ALA 424 424 424 ALA ALA A . n 
C 3 425 MET 425 425 425 MET MET A . n 
C 3 426 MET 426 426 426 MET MET A . n 
C 3 427 GLY 427 427 427 GLY GLY A . n 
C 3 428 ASN 428 428 428 ASN ASN A . n 
C 3 429 LYS 429 429 429 LYS LYS A . n 
C 3 430 PHE 430 430 430 PHE PHE A . n 
C 3 431 VAL 431 431 431 VAL VAL A . n 
C 3 432 VAL 432 432 432 VAL VAL A . n 
C 3 433 ASP 433 433 433 ASP ASP A . n 
C 3 434 VAL 434 434 434 VAL VAL A . n 
C 3 435 ASP 435 435 435 ASP ASP A . n 
C 3 436 SER 436 436 436 SER SER A . n 
C 3 437 ASN 437 437 437 ASN ASN A . n 
C 3 438 GLY 438 438 438 GLY GLY A . n 
C 3 439 LYS 439 439 439 LYS LYS A . n 
C 3 440 TYR 440 440 440 TYR TYR A . n 
C 3 441 VAL 441 441 441 VAL VAL A . n 
C 3 442 TRP 442 442 442 TRP TRP A . n 
C 3 443 PHE 443 443 443 PHE PHE A . n 
C 3 444 GLU 444 444 444 GLU GLU A . n 
C 3 445 PHE 445 445 445 PHE PHE A . n 
C 3 446 VAL 446 446 446 VAL VAL A . n 
C 3 447 LEU 447 447 447 LEU LEU A . n 
C 3 448 PRO 448 448 448 PRO PRO A . n 
C 3 449 GLY 449 449 449 GLY GLY A . n 
C 3 450 GLN 450 450 450 GLN GLN A . n 
C 3 451 PRO 451 451 451 PRO PRO A . n 
C 3 452 MET 452 452 452 MET MET A . n 
C 3 453 ASN 453 453 453 ASN ASN A . n 
C 3 454 GLN 454 454 454 GLN GLN A . n 
C 3 455 GLY 455 455 455 GLY GLY A . n 
C 3 456 GLU 456 456 456 GLU GLU A . n 
C 3 457 ILE 457 457 457 ILE ILE A . n 
C 3 458 TRP 458 458 458 TRP TRP A . n 
C 3 459 LYS 459 459 459 LYS LYS A . n 
C 3 460 TRP 460 460 460 TRP TRP A . n 
C 3 461 ARG 461 461 461 ARG ARG A . n 
C 3 462 LYS 462 462 462 LYS LYS A . n 
C 3 463 GLU 463 463 463 GLU GLU A . n 
C 3 464 VAL 464 464 464 VAL VAL A . n 
C 3 465 ASN 465 465 465 ASN ASN A . n 
C 3 466 PRO 466 466 466 PRO PRO A . n 
C 3 467 ASP 467 467 467 ASP ASP A . n 
C 3 468 GLU 468 468 468 GLU GLU A . n 
C 3 469 LEU 469 469 469 LEU LEU A . n 
C 3 470 HIS 470 470 470 HIS HIS A . n 
C 3 471 ILE 471 471 471 ILE ILE A . n 
C 3 472 TYR 472 472 472 TYR TYR A . n 
C 3 473 ILE 473 473 473 ILE ILE A . n 
C 3 474 SER 474 474 474 SER SER A . n 
C 3 475 GLU 475 475 475 GLU GLU A . n 
C 3 476 ASN 476 476 476 ASN ASN A . n 
C 3 477 PHE 477 477 477 PHE PHE A . n 
C 3 478 SER 478 478 478 SER SER A . n 
C 3 479 ARG 479 479 479 ARG ARG A . n 
C 3 480 VAL 480 480 480 VAL VAL A . n 
C 3 481 MET 481 481 481 MET MET A . n 
C 3 482 ASP 482 482 482 ASP ASP A . n 
C 3 483 ARG 483 483 483 ARG ARG A . n 
C 3 484 ILE 484 484 484 ILE ILE A . n 
C 3 485 THR 485 485 485 THR THR A . n 
C 3 486 GLU 486 486 486 GLU GLU A . n 
C 3 487 HIS 487 487 487 HIS HIS A . n 
C 3 488 ILE 488 488 488 ILE ILE A . n 
C 3 489 LYS 489 489 489 LYS LYS A . n 
C 3 490 TYR 490 490 490 TYR TYR A . n 
C 3 491 HIS 491 491 491 HIS HIS A . n 
C 3 492 LEU 492 492 492 LEU LEU A . n 
C 3 493 SER 493 493 493 SER SER A . n 
C 3 494 GLN 494 494 494 GLN GLN A . n 
C 3 495 PRO 495 495 495 PRO PRO A . n 
C 3 496 HIS 496 496 496 HIS HIS A . n 
C 3 497 GLU 497 497 497 GLU GLU A . n 
C 3 498 SER 498 498 498 SER SER A . n 
C 3 499 ASN 499 499 499 ASN ASN A . n 
C 3 500 ILE 500 500 500 ILE ILE A . n 
C 3 501 LEU 501 501 501 LEU LEU A . n 
C 3 502 ASN 502 502 502 ASN ASN A . n 
C 3 503 TYR 503 503 503 TYR TYR A . n 
C 3 504 TYR 504 504 504 TYR TYR A . n 
C 3 505 LYS 505 505 505 LYS LYS A . n 
C 3 506 LYS 506 506 506 LYS LYS A . n 
C 3 507 LEU 507 507 507 LEU LEU A . n 
C 3 508 LEU 508 508 508 LEU LEU A . n 
C 3 509 LYS 509 509 509 LYS LYS A . n 
C 3 510 ALA 510 510 510 ALA ALA A . n 
C 3 511 PHE 511 511 511 PHE PHE A . n 
C 3 512 GLU 512 512 512 GLU GLU A . n 
C 3 513 ARG 513 513 513 ARG ARG A . n 
C 3 514 SER 514 514 514 SER SER A . n 
C 3 515 LYS 515 515 515 LYS LYS A . n 
C 3 516 SER 516 516 516 SER SER A . n 
C 3 517 LYS 517 517 517 LYS LYS A . n 
C 3 518 ILE 518 518 518 ILE ILE A . n 
C 3 519 PHE 519 519 519 PHE PHE A . n 
C 3 520 ASN 520 520 520 ASN ASN A . n 
C 3 521 ASP 521 521 521 ASP ASP A . n 
C 3 522 SER 522 522 522 SER SER A . n 
C 3 523 PHE 523 523 523 PHE PHE A . n 
C 3 524 LYS 524 524 524 LYS LYS A . n 
C 3 525 LYS 525 525 525 LYS LYS A . n 
C 3 526 GLY 526 526 526 GLY GLY A . n 
C 3 527 VAL 527 527 527 VAL VAL A . n 
C 3 528 ILE 528 528 528 ILE ILE A . n 
C 3 529 ARG 529 529 529 ARG ARG A . n 
C 3 530 GLN 530 530 530 GLN GLN A . n 
C 3 531 ALA 531 531 531 ALA ALA A . n 
C 3 532 GLU 532 532 532 GLU GLU A . n 
C 3 533 PHE 533 533 533 PHE PHE A . n 
C 3 534 LEU 534 534 534 LEU LEU A . n 
C 3 535 PHE 535 535 535 PHE PHE A . n 
C 3 536 ARG 536 536 536 ARG ARG A . n 
C 3 537 GLN 537 537 537 GLN GLN A . n 
C 3 538 ARG 538 538 538 ARG ARG A . n 
C 3 539 SER 539 539 539 SER SER A . n 
C 3 540 PHE 540 540 540 PHE PHE A . n 
C 3 541 ILE 541 541 541 ILE ILE A . n 
C 3 542 GLN 542 542 542 GLN GLN A . n 
C 3 543 THR 543 543 543 THR THR A . n 
C 3 544 LEU 544 544 544 LEU LEU A . n 
C 3 545 ASP 545 545 545 ASP ASP A . n 
C 3 546 THR 546 546 546 THR THR A . n 
C 3 547 ASN 547 547 547 ASN ASN A . n 
C 3 548 PRO 548 548 548 PRO PRO A . n 
C 3 549 HIS 549 549 549 HIS HIS A . n 
C 3 550 LEU 550 550 550 LEU LEU A . n 
C 3 551 LEU 551 551 551 LEU LEU A . n 
C 3 552 GLY 552 552 552 GLY GLY A . n 
C 3 553 VAL 553 553 553 VAL VAL A . n 
C 3 554 GLY 554 554 554 GLY GLY A . n 
C 3 555 ASN 555 555 555 ASN ASN A . n 
C 3 556 GLY 556 556 556 GLY GLY A . n 
C 3 557 VAL 557 557 557 VAL VAL A . n 
C 3 558 LEU 558 558 558 LEU LEU A . n 
C 3 559 SER 559 559 559 SER SER A . n 
C 3 560 ILE 560 560 560 ILE ILE A . n 
C 3 561 GLU 561 561 561 GLU GLU A . n 
C 3 562 THR 562 562 562 THR THR A . n 
C 3 563 ILE 563 563 563 ILE ILE A . n 
C 3 564 PRO 564 564 564 PRO PRO A . n 
C 3 565 ALA 565 565 565 ALA ALA A . n 
C 3 566 LYS 566 566 566 LYS LYS A . n 
C 3 567 LEU 567 567 567 LEU LEU A . n 
C 3 568 ILE 568 568 568 ILE ILE A . n 
C 3 569 ASN 569 569 569 ASN ASN A . n 
C 3 570 HIS 570 570 570 HIS HIS A . n 
C 3 571 PHE 571 571 571 PHE PHE A . n 
C 3 572 HIS 572 572 572 HIS HIS A . n 
C 3 573 GLU 573 573 573 GLU GLU A . n 
C 3 574 HIS 574 574 574 HIS HIS A . n 
C 3 575 PRO 575 575 575 PRO PRO A . n 
C 3 576 ILE 576 576 576 ILE ILE A . n 
C 3 577 HIS 577 577 577 HIS HIS A . n 
C 3 578 GLN 578 578 578 GLN GLN A . n 
C 3 579 TYR 579 579 579 TYR TYR A . n 
C 3 580 THR 580 580 580 THR THR A . n 
C 3 581 HIS 581 581 581 HIS HIS A . n 
C 3 582 ILE 582 582 582 ILE ILE A . n 
C 3 583 CYS 583 583 583 CYS CYS A . n 
C 3 584 TYR 584 584 584 TYR TYR A . n 
C 3 585 VAL 585 585 585 VAL VAL A . n 
C 3 586 PRO 586 586 586 PRO PRO A . n 
C 3 587 PHE 587 587 587 PHE PHE A . n 
C 3 588 ASN 588 588 588 ASN ASN A . n 
C 3 589 PRO 589 589 589 PRO PRO A . n 
C 3 590 GLU 590 590 590 GLU GLU A . n 
C 3 591 ASN 591 591 591 ASN ASN A . n 
C 3 592 PRO 592 592 592 PRO PRO A . n 
C 3 593 TRP 593 593 593 TRP TRP A . n 
C 3 594 THR 594 594 594 THR THR A . n 
C 3 595 LYS 595 595 595 LYS LYS A . n 
C 3 596 LEU 596 596 596 LEU LEU A . n 
C 3 597 LEU 597 597 597 LEU LEU A . n 
C 3 598 LEU 598 598 598 LEU LEU A . n 
C 3 599 ASN 599 599 599 ASN ASN A . n 
C 3 600 ALA 600 600 600 ALA ALA A . n 
C 3 601 LEU 601 601 601 LEU LEU A . n 
C 3 602 GLN 602 602 602 GLN GLN A . n 
C 3 603 ASP 603 603 603 ASP ASP A . n 
C 3 604 ILE 604 604 604 ILE ILE A . n 
C 3 605 ILE 605 605 605 ILE ILE A . n 
C 3 606 PRO 606 606 606 PRO PRO A . n 
C 3 607 GLU 607 607 607 GLU GLU A . n 
C 3 608 LEU 608 608 608 LEU LEU A . n 
C 3 609 ASP 609 609 609 ASP ASP A . n 
C 3 610 ALA 610 610 610 ALA ALA A . n 
C 3 611 ARG 611 611 611 ARG ARG A . n 
C 3 612 LEU 612 612 612 LEU LEU A . n 
C 3 613 TRP 613 613 613 TRP TRP A . n 
C 3 614 ILE 614 614 614 ILE ILE A . n 
C 3 615 MET 615 615 615 MET MET A . n 
C 3 616 PHE 616 616 616 PHE PHE A . n 
C 3 617 TYR 617 617 617 TYR TYR A . n 
C 3 618 LEU 618 618 618 LEU LEU A . n 
C 3 619 SER 619 619 619 SER SER A . n 
C 3 620 THR 620 620 620 THR THR A . n 
C 3 621 ALA 621 621 621 ALA ALA A . n 
C 3 622 ILE 622 622 622 ILE ILE A . n 
C 3 623 PHE 623 623 623 PHE PHE A . n 
C 3 624 ARG 624 624 624 ARG ARG A . n 
C 3 625 GLY 625 625 625 GLY GLY A . n 
C 3 626 LEU 626 626 626 LEU LEU A . n 
C 3 627 LYS 627 627 627 LYS LYS A . n 
C 3 628 GLU 628 628 628 GLU GLU A . n 
C 3 629 ALA 629 629 629 ALA ALA A . n 
C 3 630 LEU 630 630 630 LEU LEU A . n 
C 3 631 MET 631 631 631 MET MET A . n 
C 3 632 LEU 632 632 632 LEU LEU A . n 
C 3 633 LEU 633 633 633 LEU LEU A . n 
C 3 634 TRP 634 634 634 TRP TRP A . n 
C 3 635 LEU 635 635 635 LEU LEU A . n 
C 3 636 GLY 636 636 636 GLY GLY A . n 
C 3 637 GLY 637 637 637 GLY GLY A . n 
C 3 638 GLY 638 638 638 GLY GLY A . n 
C 3 639 CYS 639 639 639 CYS CYS A . n 
C 3 640 ASN 640 640 640 ASN ASN A . n 
C 3 641 GLY 641 641 641 GLY GLY A . n 
C 3 642 LYS 642 642 642 LYS LYS A . n 
C 3 643 THR 643 643 643 THR THR A . n 
C 3 644 PHE 644 644 644 PHE PHE A . n 
C 3 645 LEU 645 645 645 LEU LEU A . n 
C 3 646 MET 646 646 646 MET MET A . n 
C 3 647 ARG 647 647 647 ARG ARG A . n 
C 3 648 LEU 648 648 648 LEU LEU A . n 
C 3 649 VAL 649 649 649 VAL VAL A . n 
C 3 650 ALA 650 650 650 ALA ALA A . n 
C 3 651 MET 651 651 651 MET MET A . n 
C 3 652 VAL 652 652 652 VAL VAL A . n 
C 3 653 LEU 653 653 653 LEU LEU A . n 
C 3 654 GLY 654 654 654 GLY GLY A . n 
C 3 655 ASP 655 655 655 ASP ASP A . n 
C 3 656 HIS 656 656 656 HIS HIS A . n 
C 3 657 TYR 657 657 657 TYR TYR A . n 
C 3 658 ALA 658 658 658 ALA ALA A . n 
C 3 659 SER 659 659 659 SER SER A . n 
C 3 660 LYS 660 660 660 LYS LYS A . n 
C 3 661 LEU 661 661 661 LEU LEU A . n 
C 3 662 ASN 662 662 662 ASN ASN A . n 
C 3 663 ILE 663 663 663 ILE ILE A . n 
C 3 664 SER 664 664 664 SER SER A . n 
C 3 665 LEU 665 665 665 LEU LEU A . n 
C 3 666 LEU 666 666 666 LEU LEU A . n 
C 3 667 THR 667 667 667 THR THR A . n 
C 3 668 SER 668 668 668 SER SER A . n 
C 3 669 CYS 669 669 669 CYS CYS A . n 
C 3 670 ARG 670 670 670 ARG ARG A . n 
C 3 671 GLU 671 671 671 GLU GLU A . n 
C 3 672 THR 672 672 672 THR THR A . n 
C 3 673 ALA 673 673 673 ALA ALA A . n 
C 3 674 GLU 674 674 674 GLU GLU A . n 
C 3 675 LYS 675 675 675 LYS LYS A . n 
C 3 676 PRO 676 676 676 PRO PRO A . n 
C 3 677 ASN 677 677 677 ASN ASN A . n 
C 3 678 SER 678 678 678 SER SER A . n 
C 3 679 ALA 679 679 679 ALA ALA A . n 
C 3 680 PHE 680 680 680 PHE PHE A . n 
C 3 681 MET 681 681 681 MET MET A . n 
C 3 682 ARG 682 682 682 ARG ARG A . n 
C 3 683 LEU 683 683 683 LEU LEU A . n 
C 3 684 LYS 684 684 684 LYS LYS A . n 
C 3 685 GLY 685 685 685 GLY GLY A . n 
C 3 686 ARG 686 686 686 ARG ARG A . n 
C 3 687 GLY 687 687 687 GLY GLY A . n 
C 3 688 TYR 688 688 688 TYR TYR A . n 
C 3 689 GLY 689 689 689 GLY GLY A . n 
C 3 690 TYR 690 690 690 TYR TYR A . n 
C 3 691 PHE 691 691 691 PHE PHE A . n 
C 3 692 GLU 692 692 692 GLU GLU A . n 
C 3 693 GLU 693 693 693 GLU GLU A . n 
C 3 694 THR 694 694 694 THR THR A . n 
C 3 695 ASN 695 695 695 ASN ASN A . n 
C 3 696 LYS 696 696 696 LYS LYS A . n 
C 3 697 SER 697 697 697 SER SER A . n 
C 3 698 GLU 698 698 698 GLU GLU A . n 
C 3 699 VAL 699 699 699 VAL VAL A . n 
C 3 700 LEU 700 700 700 LEU LEU A . n 
C 3 701 ASN 701 701 701 ASN ASN A . n 
C 3 702 THR 702 702 702 THR THR A . n 
C 3 703 SER 703 703 703 SER SER A . n 
C 3 704 ARG 704 704 704 ARG ARG A . n 
C 3 705 LEU 705 705 705 LEU LEU A . n 
C 3 706 LYS 706 706 706 LYS LYS A . n 
C 3 707 GLU 707 707 707 GLU GLU A . n 
C 3 708 MET 708 708 708 MET MET A . n 
C 3 709 VAL 709 709 709 VAL VAL A . n 
C 3 710 ASN 710 710 710 ASN ASN A . n 
C 3 711 PRO 711 711 711 PRO PRO A . n 
C 3 712 GLY 712 712 712 GLY GLY A . n 
C 3 713 ASP 713 713 713 ASP ASP A . n 
C 3 714 VAL 714 714 714 VAL VAL A . n 
C 3 715 THR 715 715 715 THR THR A . n 
C 3 716 ALA 716 716 716 ALA ALA A . n 
C 3 717 ARG 717 717 717 ARG ARG A . n 
C 3 718 GLU 718 718 718 GLU GLU A . n 
C 3 719 LEU 719 719 719 LEU LEU A . n 
C 3 720 ASN 720 720 720 ASN ASN A . n 
C 3 721 GLN 721 721 721 GLN GLN A . n 
C 3 722 LYS 722 722 722 LYS LYS A . n 
C 3 723 GLN 723 723 723 GLN GLN A . n 
C 3 724 GLU 724 724 724 GLU GLU A . n 
C 3 725 SER 725 725 725 SER SER A . n 
C 3 726 PHE 726 726 726 PHE PHE A . n 
C 3 727 GLN 727 727 727 GLN GLN A . n 
C 3 728 MET 728 728 728 MET MET A . n 
C 3 729 THR 729 729 729 THR THR A . n 
C 3 730 ALA 730 730 730 ALA ALA A . n 
C 3 731 THR 731 731 731 THR THR A . n 
C 3 732 MET 732 732 732 MET MET A . n 
C 3 733 VAL 733 733 733 VAL VAL A . n 
C 3 734 ALA 734 734 734 ALA ALA A . n 
C 3 735 ALA 735 735 735 ALA ALA A . n 
C 3 736 SER 736 736 736 SER SER A . n 
C 3 737 ASN 737 737 737 ASN ASN A . n 
C 3 738 TYR 738 738 738 TYR TYR A . n 
C 3 739 ASN 739 739 739 ASN ASN A . n 
C 3 740 PHE 740 740 740 PHE PHE A . n 
C 3 741 ILE 741 741 741 ILE ILE A . n 
C 3 742 ILE 742 742 742 ILE ILE A . n 
C 3 743 ASP 743 743 743 ASP ASP A . n 
C 3 744 THR 744 744 744 THR THR A . n 
C 3 745 THR 745 745 745 THR THR A . n 
C 3 746 ASP 746 746 746 ASP ASP A . n 
C 3 747 HIS 747 747 747 HIS HIS A . n 
C 3 748 GLY 748 748 748 GLY GLY A . n 
C 3 749 THR 749 749 749 THR THR A . n 
C 3 750 TRP 750 750 750 TRP TRP A . n 
C 3 751 ARG 751 751 751 ARG ARG A . n 
C 3 752 ARG 752 752 752 ARG ARG A . n 
C 3 753 LEU 753 753 753 LEU LEU A . n 
C 3 754 ARG 754 754 754 ARG ARG A . n 
C 3 755 HIS 755 755 755 HIS HIS A . n 
C 3 756 TYR 756 756 756 TYR TYR A . n 
C 3 757 ARG 757 757 757 ARG ARG A . n 
C 3 758 SER 758 758 758 SER SER A . n 
C 3 759 LYS 759 759 759 LYS LYS A . n 
C 3 760 VAL 760 760 760 VAL VAL A . n 
C 3 761 LYS 761 761 761 LYS LYS A . n 
C 3 762 PHE 762 762 762 PHE PHE A . n 
C 3 763 CYS 763 763 763 CYS CYS A . n 
C 3 764 HIS 764 764 764 HIS HIS A . n 
C 3 765 ASN 765 765 765 ASN ASN A . n 
C 3 766 PRO 766 766 766 PRO PRO A . n 
C 3 767 ASP 767 767 767 ASP ASP A . n 
C 3 768 PRO 768 768 768 PRO PRO A . n 
C 3 769 SER 769 769 769 SER SER A . n 
C 3 770 ASN 770 770 770 ASN ASN A . n 
C 3 771 PRO 771 771 771 PRO PRO A . n 
C 3 772 TYR 772 772 772 TYR TYR A . n 
C 3 773 GLU 773 773 773 GLU GLU A . n 
C 3 774 LYS 774 774 774 LYS LYS A . n 
C 3 775 LYS 775 775 775 LYS LYS A . n 
C 3 776 GLU 776 776 776 GLU GLU A . n 
C 3 777 ASP 777 777 777 ASP ASP A . n 
C 3 778 PRO 778 778 778 PRO PRO A . n 
C 3 779 ARG 779 779 779 ARG ARG A . n 
C 3 780 PHE 780 780 780 PHE PHE A . n 
C 3 781 ILE 781 781 781 ILE ILE A . n 
C 3 782 HIS 782 782 782 HIS HIS A . n 
C 3 783 GLU 783 783 783 GLU GLU A . n 
C 3 784 TYR 784 784 784 TYR TYR A . n 
C 3 785 ILE 785 785 785 ILE ILE A . n 
C 3 786 MET 786 786 786 MET MET A . n 
C 3 787 ASP 787 787 787 ASP ASP A . n 
C 3 788 PRO 788 788 788 PRO PRO A . n 
C 3 789 ASP 789 789 789 ASP ASP A . n 
C 3 790 CYS 790 790 790 CYS CYS A . n 
C 3 791 GLN 791 791 791 GLN GLN A . n 
C 3 792 ASN 792 792 792 ASN ASN A . n 
C 3 793 ALA 793 793 793 ALA ALA A . n 
C 3 794 PHE 794 794 794 PHE PHE A . n 
C 3 795 PHE 795 795 795 PHE PHE A . n 
C 3 796 SER 796 796 796 SER SER A . n 
C 3 797 ILE 797 797 797 ILE ILE A . n 
C 3 798 LEU 798 798 798 LEU LEU A . n 
C 3 799 VAL 799 799 799 VAL VAL A . n 
C 3 800 TYR 800 800 800 TYR TYR A . n 
C 3 801 PHE 801 801 801 PHE PHE A . n 
C 3 802 TRP 802 802 802 TRP TRP A . n 
C 3 803 GLU 803 803 803 GLU GLU A . n 
C 3 804 LYS 804 804 804 LYS LYS A . n 
C 3 805 LEU 805 805 805 LEU LEU A . n 
C 3 806 GLN 806 806 806 GLN GLN A . n 
C 3 807 LYS 807 807 807 LYS LYS A . n 
C 3 808 GLU 808 808 808 GLU GLU A . n 
C 3 809 TYR 809 809 809 TYR TYR A . n 
C 3 810 ASN 810 810 810 ASN ASN A . n 
C 3 811 GLY 811 811 811 GLY GLY A . n 
C 3 812 GLN 812 812 812 GLN GLN A . n 
C 3 813 ILE 813 813 813 ILE ILE A . n 
C 3 814 LYS 814 814 814 LYS LYS A . n 
C 3 815 LYS 815 815 815 LYS LYS A . n 
C 3 816 VAL 816 816 816 VAL VAL A . n 
C 3 817 PHE 817 817 817 PHE PHE A . n 
C 3 818 CYS 818 818 818 CYS CYS A . n 
C 3 819 PRO 819 819 819 PRO PRO A . n 
C 3 820 THR 820 820 820 THR THR A . n 
C 3 821 ILE 821 821 821 ILE ILE A . n 
C 3 822 GLU 822 822 822 GLU GLU A . n 
C 3 823 SER 823 823 823 SER SER A . n 
C 3 824 GLU 824 824 824 GLU GLU A . n 
C 3 825 THR 825 825 825 THR THR A . n 
C 3 826 GLU 826 826 826 GLU GLU A . n 
C 3 827 ALA 827 827 827 ALA ALA A . n 
C 3 828 TYR 828 828 828 TYR TYR A . n 
C 3 829 ARG 829 829 829 ARG ARG A . n 
C 3 830 LYS 830 830 830 LYS LYS A . n 
C 3 831 SER 831 831 831 SER SER A . n 
C 3 832 GLN 832 832 832 GLN GLN A . n 
C 3 833 ASP 833 833 833 ASP ASP A . n 
C 3 834 THR 834 834 834 THR THR A . n 
C 3 835 LEU 835 835 835 LEU LEU A . n 
C 3 836 HIS 836 836 836 HIS HIS A . n 
C 3 837 ARG 837 837 837 ARG ARG A . n 
C 3 838 PHE 838 838 838 PHE PHE A . n 
C 3 839 ILE 839 839 839 ILE ILE A . n 
C 3 840 THR 840 840 840 THR THR A . n 
C 3 841 GLU 841 841 841 GLU GLU A . n 
C 3 842 ARG 842 842 842 ARG ARG A . n 
C 3 843 VAL 843 843 843 VAL VAL A . n 
C 3 844 VAL 844 844 ?   ?   ?   A . n 
C 3 845 GLU 845 845 ?   ?   ?   A . n 
C 3 846 SER 846 846 ?   ?   ?   A . n 
C 3 847 PRO 847 847 ?   ?   ?   A . n 
C 3 848 SER 848 848 ?   ?   ?   A . n 
C 3 849 ALA 849 849 ?   ?   ?   A . n 
C 3 850 GLU 850 850 ?   ?   ?   A . n 
C 3 851 THR 851 851 ?   ?   ?   A . n 
C 3 852 VAL 852 852 ?   ?   ?   A . n 
C 3 853 TYR 853 853 853 TYR TYR A . n 
C 3 854 ASN 854 854 854 ASN ASN A . n 
C 3 855 LEU 855 855 855 LEU LEU A . n 
C 3 856 SER 856 856 856 SER SER A . n 
C 3 857 GLU 857 857 857 GLU GLU A . n 
C 3 858 VAL 858 858 858 VAL VAL A . n 
C 3 859 VAL 859 859 859 VAL VAL A . n 
C 3 860 THR 860 860 860 THR THR A . n 
C 3 861 ALA 861 861 861 ALA ALA A . n 
C 3 862 TYR 862 862 862 TYR TYR A . n 
C 3 863 ALA 863 863 863 ALA ALA A . n 
C 3 864 GLU 864 864 864 GLU GLU A . n 
C 3 865 TRP 865 865 865 TRP TRP A . n 
C 3 866 TYR 866 866 866 TYR TYR A . n 
C 3 867 ASN 867 867 867 ASN ASN A . n 
C 3 868 THR 868 868 868 THR THR A . n 
C 3 869 ASN 869 869 869 ASN ASN A . n 
C 3 870 ILE 870 870 870 ILE ILE A . n 
C 3 871 ASN 871 871 871 ASN ASN A . n 
C 3 872 VAL 872 872 872 VAL VAL A . n 
C 3 873 LYS 873 873 873 LYS LYS A . n 
C 3 874 ARG 874 874 874 ARG ARG A . n 
C 3 875 HIS 875 875 875 HIS HIS A . n 
C 3 876 ILE 876 876 876 ILE ILE A . n 
C 3 877 ALA 877 877 877 ALA ALA A . n 
C 3 878 LEU 878 878 878 LEU LEU A . n 
C 3 879 GLU 879 879 879 GLU GLU A . n 
C 3 880 LEU 880 880 880 LEU LEU A . n 
C 3 881 SER 881 881 881 SER SER A . n 
C 3 882 GLN 882 882 882 GLN GLN A . n 
C 3 883 GLU 883 883 883 GLU GLU A . n 
C 3 884 LEU 884 884 884 LEU LEU A . n 
C 3 885 GLU 885 885 885 GLU GLU A . n 
C 3 886 ASN 886 886 886 ASN ASN A . n 
C 3 887 SER 887 887 887 SER SER A . n 
C 3 888 VAL 888 888 888 VAL VAL A . n 
C 3 889 LEU 889 889 889 LEU LEU A . n 
C 3 890 GLU 890 890 890 GLU GLU A . n 
C 3 891 LYS 891 891 891 LYS LYS A . n 
C 3 892 TYR 892 892 892 TYR TYR A . n 
C 3 893 LEU 893 893 893 LEU LEU A . n 
C 3 894 GLN 894 894 894 GLN GLN A . n 
C 3 895 TRP 895 895 895 TRP TRP A . n 
C 3 896 SER 896 896 896 SER SER A . n 
C 3 897 PRO 897 897 ?   ?   ?   A . n 
C 3 898 ASN 898 898 ?   ?   ?   A . n 
C 3 899 LYS 899 899 ?   ?   ?   A . n 
C 3 900 THR 900 900 ?   ?   ?   A . n 
C 3 901 ARG 901 901 ?   ?   ?   A . n 
C 3 902 ILE 902 902 ?   ?   ?   A . n 
C 3 903 LEU 903 903 ?   ?   ?   A . n 
C 3 904 LYS 904 904 ?   ?   ?   A . n 
C 3 905 GLY 905 905 ?   ?   ?   A . n 
C 3 906 CYS 906 906 ?   ?   ?   A . n 
C 3 907 ARG 907 907 ?   ?   ?   A . n 
C 3 908 ILE 908 908 ?   ?   ?   A . n 
C 3 909 LEU 909 909 ?   ?   ?   A . n 
C 3 910 HIS 910 910 ?   ?   ?   A . n 
C 3 911 LYS 911 911 ?   ?   ?   A . n 
C 3 912 PHE 912 912 ?   ?   ?   A . n 
C 3 913 GLU 913 913 ?   ?   ?   A . n 
C 3 914 THR 914 914 ?   ?   ?   A . n 
C 3 915 LEU 915 915 ?   ?   ?   A . n 
C 3 916 GLN 916 916 ?   ?   ?   A . n 
C 3 917 PRO 917 917 ?   ?   ?   A . n 
C 3 918 GLY 918 918 ?   ?   ?   A . n 
C 3 919 GLU 919 919 ?   ?   ?   A . n 
C 3 920 SER 920 920 ?   ?   ?   A . n 
C 3 921 TYR 921 921 ?   ?   ?   A . n 
C 3 922 ILE 922 922 ?   ?   ?   A . n 
C 3 923 GLY 923 923 ?   ?   ?   A . n 
C 3 924 VAL 924 924 ?   ?   ?   A . n 
C 3 925 SER 925 925 ?   ?   ?   A . n 
C 3 926 THR 926 926 ?   ?   ?   A . n 
C 3 927 ALA 927 927 ?   ?   ?   A . n 
C 3 928 GLY 928 928 ?   ?   ?   A . n 
C 3 929 THR 929 929 ?   ?   ?   A . n 
C 3 930 LEU 930 930 ?   ?   ?   A . n 
C 3 931 LEU 931 931 ?   ?   ?   A . n 
C 3 932 ASN 932 932 ?   ?   ?   A . n 
C 3 933 THR 933 933 ?   ?   ?   A . n 
C 3 934 PRO 934 934 ?   ?   ?   A . n 
C 3 935 ILE 935 935 ?   ?   ?   A . n 
C 3 936 CYS 936 936 ?   ?   ?   A . n 
C 3 937 GLU 937 937 ?   ?   ?   A . n 
C 3 938 PRO 938 938 ?   ?   ?   A . n 
C 3 939 LYS 939 939 ?   ?   ?   A . n 
C 3 940 ASN 940 940 ?   ?   ?   A . n 
C 3 941 LYS 941 941 ?   ?   ?   A . n 
C 3 942 TRP 942 942 ?   ?   ?   A . n 
C 3 943 TRP 943 943 ?   ?   ?   A . n 
C 3 944 GLU 944 944 ?   ?   ?   A . n 
C 3 945 TRP 945 945 ?   ?   ?   A . n 
C 3 946 SER 946 946 ?   ?   ?   A . n 
C 3 947 PRO 947 947 ?   ?   ?   A . n 
C 3 948 ASN 948 948 ?   ?   ?   A . n 
C 3 949 PRO 949 949 ?   ?   ?   A . n 
C 3 950 SER 950 950 ?   ?   ?   A . n 
C 3 951 ALA 951 951 ?   ?   ?   A . n 
C 3 952 PRO 952 952 ?   ?   ?   A . n 
C 3 953 PRO 953 953 ?   ?   ?   A . n 
C 3 954 GLU 954 954 ?   ?   ?   A . n 
C 3 955 LYS 955 955 ?   ?   ?   A . n 
C 3 956 GLU 956 956 ?   ?   ?   A . n 
C 3 957 ALA 957 957 ?   ?   ?   A . n 
C 3 958 SER 958 958 ?   ?   ?   A . n 
C 3 959 ALA 959 959 ?   ?   ?   A . n 
C 3 960 PRO 960 960 ?   ?   ?   A . n 
C 3 961 THR 961 961 ?   ?   ?   A . n 
C 3 962 PRO 962 962 ?   ?   ?   A . n 
C 3 963 LEU 963 963 ?   ?   ?   A . n 
C 3 964 GLU 964 964 ?   ?   ?   A . n 
C 3 965 ASP 965 965 ?   ?   ?   A . n 
C 3 966 TYR 966 966 ?   ?   ?   A . n 
C 3 967 LYS 967 967 ?   ?   ?   A . n 
C 3 968 ASP 968 968 ?   ?   ?   A . n 
C 3 969 ASP 969 969 ?   ?   ?   A . n 
C 3 970 ASP 970 970 ?   ?   ?   A . n 
C 3 971 ASP 971 971 ?   ?   ?   A . n 
C 3 972 LYS 972 972 ?   ?   ?   A . n 
D 3 1   MET 1   1   ?   ?   ?   B . n 
D 3 2   ARG 2   2   ?   ?   ?   B . n 
D 3 3   GLU 3   3   ?   ?   ?   B . n 
D 3 4   GLU 4   4   ?   ?   ?   B . n 
D 3 5   SER 5   5   ?   ?   ?   B . n 
D 3 6   TRP 6   6   ?   ?   ?   B . n 
D 3 7   GLU 7   7   ?   ?   ?   B . n 
D 3 8   ASP 8   8   ?   ?   ?   B . n 
D 3 9   HIS 9   9   ?   ?   ?   B . n 
D 3 10  ASP 10  10  ?   ?   ?   B . n 
D 3 11  THR 11  11  ?   ?   ?   B . n 
D 3 12  ILE 12  12  ?   ?   ?   B . n 
D 3 13  GLN 13  13  ?   ?   ?   B . n 
D 3 14  LEU 14  14  ?   ?   ?   B . n 
D 3 15  THR 15  15  ?   ?   ?   B . n 
D 3 16  ALA 16  16  ?   ?   ?   B . n 
D 3 17  GLN 17  17  ?   ?   ?   B . n 
D 3 18  ARG 18  18  ?   ?   ?   B . n 
D 3 19  LYS 19  19  ?   ?   ?   B . n 
D 3 20  TYR 20  20  ?   ?   ?   B . n 
D 3 21  LEU 21  21  ?   ?   ?   B . n 
D 3 22  ALA 22  22  ?   ?   ?   B . n 
D 3 23  GLU 23  23  ?   ?   ?   B . n 
D 3 24  VAL 24  24  ?   ?   ?   B . n 
D 3 25  GLN 25  25  ?   ?   ?   B . n 
D 3 26  ALA 26  26  ?   ?   ?   B . n 
D 3 27  LEU 27  27  ?   ?   ?   B . n 
D 3 28  GLU 28  28  ?   ?   ?   B . n 
D 3 29  THR 29  29  ?   ?   ?   B . n 
D 3 30  LEU 30  30  ?   ?   ?   B . n 
D 3 31  LEU 31  31  ?   ?   ?   B . n 
D 3 32  THR 32  32  ?   ?   ?   B . n 
D 3 33  ARG 33  33  ?   ?   ?   B . n 
D 3 34  GLU 34  34  ?   ?   ?   B . n 
D 3 35  LEU 35  35  ?   ?   ?   B . n 
D 3 36  SER 36  36  ?   ?   ?   B . n 
D 3 37  VAL 37  37  ?   ?   ?   B . n 
D 3 38  PHE 38  38  ?   ?   ?   B . n 
D 3 39  LEU 39  39  ?   ?   ?   B . n 
D 3 40  THR 40  40  ?   ?   ?   B . n 
D 3 41  GLU 41  41  ?   ?   ?   B . n 
D 3 42  PRO 42  42  ?   ?   ?   B . n 
D 3 43  GLY 43  43  ?   ?   ?   B . n 
D 3 44  SER 44  44  ?   ?   ?   B . n 
D 3 45  LYS 45  45  ?   ?   ?   B . n 
D 3 46  LYS 46  46  ?   ?   ?   B . n 
D 3 47  THR 47  47  ?   ?   ?   B . n 
D 3 48  ASN 48  48  ?   ?   ?   B . n 
D 3 49  ILE 49  49  ?   ?   ?   B . n 
D 3 50  ILE 50  50  ?   ?   ?   B . n 
D 3 51  ASN 51  51  ?   ?   ?   B . n 
D 3 52  ARG 52  52  ?   ?   ?   B . n 
D 3 53  ILE 53  53  ?   ?   ?   B . n 
D 3 54  THR 54  54  ?   ?   ?   B . n 
D 3 55  GLY 55  55  ?   ?   ?   B . n 
D 3 56  LYS 56  56  ?   ?   ?   B . n 
D 3 57  THR 57  57  ?   ?   ?   B . n 
D 3 58  TYR 58  58  ?   ?   ?   B . n 
D 3 59  ALA 59  59  ?   ?   ?   B . n 
D 3 60  LEU 60  60  ?   ?   ?   B . n 
D 3 61  PRO 61  61  ?   ?   ?   B . n 
D 3 62  SER 62  62  ?   ?   ?   B . n 
D 3 63  THR 63  63  ?   ?   ?   B . n 
D 3 64  GLU 64  64  ?   ?   ?   B . n 
D 3 65  LEU 65  65  ?   ?   ?   B . n 
D 3 66  LEU 66  66  ?   ?   ?   B . n 
D 3 67  ARG 67  67  ?   ?   ?   B . n 
D 3 68  LEU 68  68  ?   ?   ?   B . n 
D 3 69  TYR 69  69  ?   ?   ?   B . n 
D 3 70  GLU 70  70  ?   ?   ?   B . n 
D 3 71  HIS 71  71  ?   ?   ?   B . n 
D 3 72  LEU 72  72  ?   ?   ?   B . n 
D 3 73  GLU 73  73  ?   ?   ?   B . n 
D 3 74  GLN 74  74  ?   ?   ?   B . n 
D 3 75  CYS 75  75  ?   ?   ?   B . n 
D 3 76  ARG 76  76  ?   ?   ?   B . n 
D 3 77  LYS 77  77  ?   ?   ?   B . n 
D 3 78  GLN 78  78  ?   ?   ?   B . n 
D 3 79  GLY 79  79  ?   ?   ?   B . n 
D 3 80  ALA 80  80  ?   ?   ?   B . n 
D 3 81  LEU 81  81  ?   ?   ?   B . n 
D 3 82  MET 82  82  ?   ?   ?   B . n 
D 3 83  TYR 83  83  ?   ?   ?   B . n 
D 3 84  PHE 84  84  ?   ?   ?   B . n 
D 3 85  LEU 85  85  ?   ?   ?   B . n 
D 3 86  GLU 86  86  ?   ?   ?   B . n 
D 3 87  ARG 87  87  ?   ?   ?   B . n 
D 3 88  GLN 88  88  ?   ?   ?   B . n 
D 3 89  GLY 89  89  ?   ?   ?   B . n 
D 3 90  THR 90  90  ?   ?   ?   B . n 
D 3 91  TYR 91  91  ?   ?   ?   B . n 
D 3 92  SER 92  92  ?   ?   ?   B . n 
D 3 93  GLY 93  93  ?   ?   ?   B . n 
D 3 94  LEU 94  94  ?   ?   ?   B . n 
D 3 95  MET 95  95  ?   ?   ?   B . n 
D 3 96  LEU 96  96  ?   ?   ?   B . n 
D 3 97  ASP 97  97  ?   ?   ?   B . n 
D 3 98  TYR 98  98  ?   ?   ?   B . n 
D 3 99  ASP 99  99  ?   ?   ?   B . n 
D 3 100 LEU 100 100 ?   ?   ?   B . n 
D 3 101 LYS 101 101 ?   ?   ?   B . n 
D 3 102 LEU 102 102 ?   ?   ?   B . n 
D 3 103 ASN 103 103 ?   ?   ?   B . n 
D 3 104 THR 104 104 ?   ?   ?   B . n 
D 3 105 ASN 105 105 ?   ?   ?   B . n 
D 3 106 ALA 106 106 ?   ?   ?   B . n 
D 3 107 VAL 107 107 ?   ?   ?   B . n 
D 3 108 PRO 108 108 ?   ?   ?   B . n 
D 3 109 PRO 109 109 ?   ?   ?   B . n 
D 3 110 LEU 110 110 ?   ?   ?   B . n 
D 3 111 GLU 111 111 ?   ?   ?   B . n 
D 3 112 PRO 112 112 ?   ?   ?   B . n 
D 3 113 PRO 113 113 ?   ?   ?   B . n 
D 3 114 ALA 114 114 ?   ?   ?   B . n 
D 3 115 LEU 115 115 ?   ?   ?   B . n 
D 3 116 SER 116 116 ?   ?   ?   B . n 
D 3 117 ARG 117 117 ?   ?   ?   B . n 
D 3 118 LEU 118 118 ?   ?   ?   B . n 
D 3 119 CYS 119 119 ?   ?   ?   B . n 
D 3 120 HIS 120 120 ?   ?   ?   B . n 
D 3 121 ARG 121 121 ?   ?   ?   B . n 
D 3 122 ILE 122 122 ?   ?   ?   B . n 
D 3 123 PHE 123 123 ?   ?   ?   B . n 
D 3 124 VAL 124 124 ?   ?   ?   B . n 
D 3 125 HIS 125 125 ?   ?   ?   B . n 
D 3 126 ILE 126 126 ?   ?   ?   B . n 
D 3 127 LYS 127 127 ?   ?   ?   B . n 
D 3 128 ASN 128 128 ?   ?   ?   B . n 
D 3 129 SER 129 129 ?   ?   ?   B . n 
D 3 130 SER 130 130 ?   ?   ?   B . n 
D 3 131 VAL 131 131 ?   ?   ?   B . n 
D 3 132 LEU 132 132 ?   ?   ?   B . n 
D 3 133 PRO 133 133 ?   ?   ?   B . n 
D 3 134 GLU 134 134 ?   ?   ?   B . n 
D 3 135 GLY 135 135 ?   ?   ?   B . n 
D 3 136 SER 136 136 ?   ?   ?   B . n 
D 3 137 HIS 137 137 ?   ?   ?   B . n 
D 3 138 LYS 138 138 ?   ?   ?   B . n 
D 3 139 ILE 139 139 ?   ?   ?   B . n 
D 3 140 HIS 140 140 ?   ?   ?   B . n 
D 3 141 PHE 141 141 ?   ?   ?   B . n 
D 3 142 PHE 142 142 ?   ?   ?   B . n 
D 3 143 PHE 143 143 ?   ?   ?   B . n 
D 3 144 THR 144 144 ?   ?   ?   B . n 
D 3 145 LEU 145 145 ?   ?   ?   B . n 
D 3 146 LYS 146 146 ?   ?   ?   B . n 
D 3 147 PRO 147 147 ?   ?   ?   B . n 
D 3 148 GLU 148 148 ?   ?   ?   B . n 
D 3 149 VAL 149 149 ?   ?   ?   B . n 
D 3 150 VAL 150 150 ?   ?   ?   B . n 
D 3 151 GLN 151 151 ?   ?   ?   B . n 
D 3 152 GLY 152 152 ?   ?   ?   B . n 
D 3 153 LYS 153 153 ?   ?   ?   B . n 
D 3 154 TYR 154 154 ?   ?   ?   B . n 
D 3 155 GLY 155 155 ?   ?   ?   B . n 
D 3 156 PHE 156 156 ?   ?   ?   B . n 
D 3 157 HIS 157 157 ?   ?   ?   B . n 
D 3 158 VAL 158 158 ?   ?   ?   B . n 
D 3 159 LEU 159 159 ?   ?   ?   B . n 
D 3 160 ILE 160 160 ?   ?   ?   B . n 
D 3 161 PRO 161 161 ?   ?   ?   B . n 
D 3 162 GLY 162 162 ?   ?   ?   B . n 
D 3 163 LEU 163 163 ?   ?   ?   B . n 
D 3 164 LYS 164 164 ?   ?   ?   B . n 
D 3 165 LEU 165 165 ?   ?   ?   B . n 
D 3 166 ALA 166 166 ?   ?   ?   B . n 
D 3 167 ALA 167 167 ?   ?   ?   B . n 
D 3 168 SER 168 168 ?   ?   ?   B . n 
D 3 169 THR 169 169 ?   ?   ?   B . n 
D 3 170 LYS 170 170 ?   ?   ?   B . n 
D 3 171 LYS 171 171 ?   ?   ?   B . n 
D 3 172 SER 172 172 ?   ?   ?   B . n 
D 3 173 ILE 173 173 ?   ?   ?   B . n 
D 3 174 ILE 174 174 ?   ?   ?   B . n 
D 3 175 GLY 175 175 ?   ?   ?   B . n 
D 3 176 SER 176 176 ?   ?   ?   B . n 
D 3 177 LEU 177 177 ?   ?   ?   B . n 
D 3 178 GLN 178 178 ?   ?   ?   B . n 
D 3 179 HIS 179 179 ?   ?   ?   B . n 
D 3 180 ASP 180 180 ?   ?   ?   B . n 
D 3 181 ALA 181 181 ?   ?   ?   B . n 
D 3 182 THR 182 182 ?   ?   ?   B . n 
D 3 183 VAL 183 183 ?   ?   ?   B . n 
D 3 184 GLN 184 184 ?   ?   ?   B . n 
D 3 185 LYS 185 185 ?   ?   ?   B . n 
D 3 186 ILE 186 186 ?   ?   ?   B . n 
D 3 187 LEU 187 187 ?   ?   ?   B . n 
D 3 188 HIS 188 188 ?   ?   ?   B . n 
D 3 189 GLU 189 189 ?   ?   ?   B . n 
D 3 190 GLN 190 190 ?   ?   ?   B . n 
D 3 191 GLY 191 191 ?   ?   ?   B . n 
D 3 192 VAL 192 192 ?   ?   ?   B . n 
D 3 193 THR 193 193 ?   ?   ?   B . n 
D 3 194 ASN 194 194 ?   ?   ?   B . n 
D 3 195 PRO 195 195 ?   ?   ?   B . n 
D 3 196 GLU 196 196 ?   ?   ?   B . n 
D 3 197 SER 197 197 ?   ?   ?   B . n 
D 3 198 CYS 198 198 ?   ?   ?   B . n 
D 3 199 LEU 199 199 ?   ?   ?   B . n 
D 3 200 ASP 200 200 ?   ?   ?   B . n 
D 3 201 PRO 201 201 ?   ?   ?   B . n 
D 3 202 HIS 202 202 ?   ?   ?   B . n 
D 3 203 SER 203 203 ?   ?   ?   B . n 
D 3 204 ALA 204 204 ?   ?   ?   B . n 
D 3 205 SER 205 205 ?   ?   ?   B . n 
D 3 206 VAL 206 206 ?   ?   ?   B . n 
D 3 207 PRO 207 207 ?   ?   ?   B . n 
D 3 208 SER 208 208 ?   ?   ?   B . n 
D 3 209 LEU 209 209 ?   ?   ?   B . n 
D 3 210 LEU 210 210 ?   ?   ?   B . n 
D 3 211 TYR 211 211 ?   ?   ?   B . n 
D 3 212 GLY 212 212 ?   ?   ?   B . n 
D 3 213 SER 213 213 ?   ?   ?   B . n 
D 3 214 SER 214 214 ?   ?   ?   B . n 
D 3 215 LYS 215 215 ?   ?   ?   B . n 
D 3 216 LEU 216 216 ?   ?   ?   B . n 
D 3 217 ASN 217 217 ?   ?   ?   B . n 
D 3 218 HIS 218 218 ?   ?   ?   B . n 
D 3 219 LYS 219 219 ?   ?   ?   B . n 
D 3 220 PRO 220 220 ?   ?   ?   B . n 
D 3 221 TYR 221 221 ?   ?   ?   B . n 
D 3 222 GLN 222 222 ?   ?   ?   B . n 
D 3 223 LEU 223 223 ?   ?   ?   B . n 
D 3 224 LYS 224 224 ?   ?   ?   B . n 
D 3 225 THR 225 225 ?   ?   ?   B . n 
D 3 226 GLY 226 226 ?   ?   ?   B . n 
D 3 227 PHE 227 227 ?   ?   ?   B . n 
D 3 228 GLU 228 228 ?   ?   ?   B . n 
D 3 229 LEU 229 229 ?   ?   ?   B . n 
D 3 230 VAL 230 230 ?   ?   ?   B . n 
D 3 231 PHE 231 231 ?   ?   ?   B . n 
D 3 232 ASP 232 232 ?   ?   ?   B . n 
D 3 233 SER 233 233 ?   ?   ?   B . n 
D 3 234 SER 234 234 ?   ?   ?   B . n 
D 3 235 ASP 235 235 ?   ?   ?   B . n 
D 3 236 PRO 236 236 ?   ?   ?   B . n 
D 3 237 ASP 237 237 ?   ?   ?   B . n 
D 3 238 TYR 238 238 ?   ?   ?   B . n 
D 3 239 ILE 239 239 ?   ?   ?   B . n 
D 3 240 PRO 240 240 ?   ?   ?   B . n 
D 3 241 ILE 241 241 ?   ?   ?   B . n 
D 3 242 HIS 242 242 ?   ?   ?   B . n 
D 3 243 GLN 243 243 ?   ?   ?   B . n 
D 3 244 ILE 244 244 ?   ?   ?   B . n 
D 3 245 LYS 245 245 ?   ?   ?   B . n 
D 3 246 ASN 246 246 ?   ?   ?   B . n 
D 3 247 LEU 247 247 ?   ?   ?   B . n 
D 3 248 GLU 248 248 ?   ?   ?   B . n 
D 3 249 SER 249 249 ?   ?   ?   B . n 
D 3 250 TYR 250 250 ?   ?   ?   B . n 
D 3 251 ASN 251 251 ?   ?   ?   B . n 
D 3 252 LEU 252 252 ?   ?   ?   B . n 
D 3 253 VAL 253 253 ?   ?   ?   B . n 
D 3 254 SER 254 254 ?   ?   ?   B . n 
D 3 255 GLU 255 255 ?   ?   ?   B . n 
D 3 256 LEU 256 256 ?   ?   ?   B . n 
D 3 257 SER 257 257 ?   ?   ?   B . n 
D 3 258 LEU 258 258 ?   ?   ?   B . n 
D 3 259 THR 259 259 ?   ?   ?   B . n 
D 3 260 ASN 260 260 ?   ?   ?   B . n 
D 3 261 GLU 261 261 ?   ?   ?   B . n 
D 3 262 GLN 262 262 ?   ?   ?   B . n 
D 3 263 GLY 263 263 ?   ?   ?   B . n 
D 3 264 SER 264 264 ?   ?   ?   B . n 
D 3 265 LEU 265 265 ?   ?   ?   B . n 
D 3 266 VAL 266 266 ?   ?   ?   B . n 
D 3 267 ARG 267 267 ?   ?   ?   B . n 
D 3 268 PRO 268 268 ?   ?   ?   B . n 
D 3 269 VAL 269 269 ?   ?   ?   B . n 
D 3 270 TYR 270 270 ?   ?   ?   B . n 
D 3 271 CYS 271 271 ?   ?   ?   B . n 
D 3 272 ALA 272 272 ?   ?   ?   B . n 
D 3 273 ALA 273 273 ?   ?   ?   B . n 
D 3 274 ASP 274 274 ?   ?   ?   B . n 
D 3 275 ILE 275 275 ?   ?   ?   B . n 
D 3 276 ALA 276 276 ?   ?   ?   B . n 
D 3 277 ALA 277 277 ?   ?   ?   B . n 
D 3 278 GLU 278 278 ?   ?   ?   B . n 
D 3 279 LYS 279 279 ?   ?   ?   B . n 
D 3 280 GLU 280 280 ?   ?   ?   B . n 
D 3 281 GLU 281 281 ?   ?   ?   B . n 
D 3 282 GLU 282 282 ?   ?   ?   B . n 
D 3 283 ILE 283 283 ?   ?   ?   B . n 
D 3 284 PRO 284 284 ?   ?   ?   B . n 
D 3 285 THR 285 285 ?   ?   ?   B . n 
D 3 286 GLU 286 286 ?   ?   ?   B . n 
D 3 287 ASP 287 287 ?   ?   ?   B . n 
D 3 288 HIS 288 288 ?   ?   ?   B . n 
D 3 289 SER 289 289 ?   ?   ?   B . n 
D 3 290 LEU 290 290 ?   ?   ?   B . n 
D 3 291 SER 291 291 291 SER SER B . n 
D 3 292 ILE 292 292 292 ILE ILE B . n 
D 3 293 LEU 293 293 293 LEU LEU B . n 
D 3 294 MET 294 294 294 MET MET B . n 
D 3 295 LEU 295 295 295 LEU LEU B . n 
D 3 296 HIS 296 296 296 HIS HIS B . n 
D 3 297 ASP 297 297 297 ASP ASP B . n 
D 3 298 PRO 298 298 298 PRO PRO B . n 
D 3 299 GLU 299 299 299 GLU GLU B . n 
D 3 300 ALA 300 300 300 ALA ALA B . n 
D 3 301 ARG 301 301 301 ARG ARG B . n 
D 3 302 TYR 302 302 302 TYR TYR B . n 
D 3 303 LEU 303 303 303 LEU LEU B . n 
D 3 304 HIS 304 304 304 HIS HIS B . n 
D 3 305 LYS 305 305 305 LYS LYS B . n 
D 3 306 ILE 306 306 306 ILE ILE B . n 
D 3 307 LEU 307 307 307 LEU LEU B . n 
D 3 308 ASN 308 308 308 ASN ASN B . n 
D 3 309 LEU 309 309 309 LEU LEU B . n 
D 3 310 LEU 310 310 310 LEU LEU B . n 
D 3 311 PRO 311 311 311 PRO PRO B . n 
D 3 312 PRO 312 312 312 PRO PRO B . n 
D 3 313 GLU 313 313 313 GLU GLU B . n 
D 3 314 TYR 314 314 314 TYR TYR B . n 
D 3 315 TYR 315 315 315 TYR TYR B . n 
D 3 316 VAL 316 316 316 VAL VAL B . n 
D 3 317 GLU 317 317 317 GLU GLU B . n 
D 3 318 TYR 318 318 318 TYR TYR B . n 
D 3 319 PRO 319 319 319 PRO PRO B . n 
D 3 320 LEU 320 320 320 LEU LEU B . n 
D 3 321 TRP 321 321 321 TRP TRP B . n 
D 3 322 SER 322 322 322 SER SER B . n 
D 3 323 ASN 323 323 323 ASN ASN B . n 
D 3 324 VAL 324 324 324 VAL VAL B . n 
D 3 325 VAL 325 325 325 VAL VAL B . n 
D 3 326 PHE 326 326 326 PHE PHE B . n 
D 3 327 ALA 327 327 327 ALA ALA B . n 
D 3 328 LEU 328 328 328 LEU LEU B . n 
D 3 329 ALA 329 329 329 ALA ALA B . n 
D 3 330 ASN 330 330 330 ASN ASN B . n 
D 3 331 THR 331 331 331 THR THR B . n 
D 3 332 SER 332 332 332 SER SER B . n 
D 3 333 ALA 333 333 333 ALA ALA B . n 
D 3 334 ASN 334 334 334 ASN ASN B . n 
D 3 335 TYR 335 335 335 TYR TYR B . n 
D 3 336 ARG 336 336 336 ARG ARG B . n 
D 3 337 PRO 337 337 337 PRO PRO B . n 
D 3 338 LEU 338 338 338 LEU LEU B . n 
D 3 339 ALA 339 339 339 ALA ALA B . n 
D 3 340 GLU 340 340 340 GLU GLU B . n 
D 3 341 TRP 341 341 341 TRP TRP B . n 
D 3 342 PHE 342 342 342 PHE PHE B . n 
D 3 343 SER 343 343 343 SER SER B . n 
D 3 344 GLN 344 344 344 GLN GLN B . n 
D 3 345 LYS 345 345 345 LYS LYS B . n 
D 3 346 CYS 346 346 346 CYS CYS B . n 
D 3 347 PRO 347 347 347 PRO PRO B . n 
D 3 348 GLU 348 348 348 GLU GLU B . n 
D 3 349 LYS 349 349 349 LYS LYS B . n 
D 3 350 TRP 350 350 350 TRP TRP B . n 
D 3 351 ASN 351 351 351 ASN ASN B . n 
D 3 352 THR 352 352 352 THR THR B . n 
D 3 353 GLY 353 353 353 GLY GLY B . n 
D 3 354 GLY 354 354 354 GLY GLY B . n 
D 3 355 LYS 355 355 355 LYS LYS B . n 
D 3 356 GLU 356 356 356 GLU GLU B . n 
D 3 357 LYS 357 357 357 LYS LYS B . n 
D 3 358 LEU 358 358 358 LEU LEU B . n 
D 3 359 GLU 359 359 359 GLU GLU B . n 
D 3 360 LYS 360 360 360 LYS LYS B . n 
D 3 361 LEU 361 361 361 LEU LEU B . n 
D 3 362 TRP 362 362 362 TRP TRP B . n 
D 3 363 ASN 363 363 363 ASN ASN B . n 
D 3 364 ASP 364 364 364 ASP ASP B . n 
D 3 365 ALA 365 365 365 ALA ALA B . n 
D 3 366 SER 366 366 366 SER SER B . n 
D 3 367 HIS 367 367 367 HIS HIS B . n 
D 3 368 HIS 368 368 368 HIS HIS B . n 
D 3 369 THR 369 369 369 THR THR B . n 
D 3 370 GLU 370 370 370 GLU GLU B . n 
D 3 371 LYS 371 371 371 LYS LYS B . n 
D 3 372 LYS 372 372 372 LYS LYS B . n 
D 3 373 ILE 373 373 373 ILE ILE B . n 
D 3 374 THR 374 374 374 THR THR B . n 
D 3 375 LYS 375 375 375 LYS LYS B . n 
D 3 376 ARG 376 376 376 ARG ARG B . n 
D 3 377 SER 377 377 377 SER SER B . n 
D 3 378 ILE 378 378 378 ILE ILE B . n 
D 3 379 MET 379 379 379 MET MET B . n 
D 3 380 TYR 380 380 380 TYR TYR B . n 
D 3 381 TRP 381 381 381 TRP TRP B . n 
D 3 382 ALA 382 382 382 ALA ALA B . n 
D 3 383 HIS 383 383 383 HIS HIS B . n 
D 3 384 LYS 384 384 384 LYS LYS B . n 
D 3 385 HIS 385 385 385 HIS HIS B . n 
D 3 386 ALA 386 386 386 ALA ALA B . n 
D 3 387 PRO 387 387 387 PRO PRO B . n 
D 3 388 GLN 388 388 388 GLN GLN B . n 
D 3 389 GLN 389 389 389 GLN GLN B . n 
D 3 390 TYR 390 390 390 TYR TYR B . n 
D 3 391 LYS 391 391 391 LYS LYS B . n 
D 3 392 GLU 392 392 392 GLU GLU B . n 
D 3 393 ILE 393 393 393 ILE ILE B . n 
D 3 394 VAL 394 394 394 VAL VAL B . n 
D 3 395 GLU 395 395 395 GLU GLU B . n 
D 3 396 GLN 396 396 396 GLN GLN B . n 
D 3 397 GLY 397 397 397 GLY GLY B . n 
D 3 398 TYR 398 398 398 TYR TYR B . n 
D 3 399 PHE 399 399 399 PHE PHE B . n 
D 3 400 SER 400 400 400 SER SER B . n 
D 3 401 ILE 401 401 401 ILE ILE B . n 
D 3 402 LEU 402 402 402 LEU LEU B . n 
D 3 403 ALA 403 403 403 ALA ALA B . n 
D 3 404 GLU 404 404 404 GLU GLU B . n 
D 3 405 TYR 405 405 405 TYR TYR B . n 
D 3 406 VAL 406 406 406 VAL VAL B . n 
D 3 407 TYR 407 407 407 TYR TYR B . n 
D 3 408 SER 408 408 408 SER SER B . n 
D 3 409 TYR 409 409 409 TYR TYR B . n 
D 3 410 ASN 410 410 410 ASN ASN B . n 
D 3 411 GLY 411 411 411 GLY GLY B . n 
D 3 412 MET 412 412 412 MET MET B . n 
D 3 413 LEU 413 413 413 LEU LEU B . n 
D 3 414 GLU 414 414 414 GLU GLU B . n 
D 3 415 HIS 415 415 415 HIS HIS B . n 
D 3 416 TYR 416 416 416 TYR TYR B . n 
D 3 417 MET 417 417 417 MET MET B . n 
D 3 418 ILE 418 418 418 ILE ILE B . n 
D 3 419 ALA 419 419 419 ALA ALA B . n 
D 3 420 LYS 420 420 420 LYS LYS B . n 
D 3 421 VAL 421 421 421 VAL VAL B . n 
D 3 422 ILE 422 422 422 ILE ILE B . n 
D 3 423 TYR 423 423 423 TYR TYR B . n 
D 3 424 ALA 424 424 424 ALA ALA B . n 
D 3 425 MET 425 425 425 MET MET B . n 
D 3 426 MET 426 426 426 MET MET B . n 
D 3 427 GLY 427 427 427 GLY GLY B . n 
D 3 428 ASN 428 428 428 ASN ASN B . n 
D 3 429 LYS 429 429 429 LYS LYS B . n 
D 3 430 PHE 430 430 430 PHE PHE B . n 
D 3 431 VAL 431 431 431 VAL VAL B . n 
D 3 432 VAL 432 432 432 VAL VAL B . n 
D 3 433 ASP 433 433 433 ASP ASP B . n 
D 3 434 VAL 434 434 434 VAL VAL B . n 
D 3 435 ASP 435 435 435 ASP ASP B . n 
D 3 436 SER 436 436 436 SER SER B . n 
D 3 437 ASN 437 437 437 ASN ASN B . n 
D 3 438 GLY 438 438 438 GLY GLY B . n 
D 3 439 LYS 439 439 439 LYS LYS B . n 
D 3 440 TYR 440 440 440 TYR TYR B . n 
D 3 441 VAL 441 441 441 VAL VAL B . n 
D 3 442 TRP 442 442 442 TRP TRP B . n 
D 3 443 PHE 443 443 443 PHE PHE B . n 
D 3 444 GLU 444 444 444 GLU GLU B . n 
D 3 445 PHE 445 445 445 PHE PHE B . n 
D 3 446 VAL 446 446 446 VAL VAL B . n 
D 3 447 LEU 447 447 447 LEU LEU B . n 
D 3 448 PRO 448 448 448 PRO PRO B . n 
D 3 449 GLY 449 449 449 GLY GLY B . n 
D 3 450 GLN 450 450 450 GLN GLN B . n 
D 3 451 PRO 451 451 451 PRO PRO B . n 
D 3 452 MET 452 452 452 MET MET B . n 
D 3 453 ASN 453 453 453 ASN ASN B . n 
D 3 454 GLN 454 454 454 GLN GLN B . n 
D 3 455 GLY 455 455 455 GLY GLY B . n 
D 3 456 GLU 456 456 456 GLU GLU B . n 
D 3 457 ILE 457 457 457 ILE ILE B . n 
D 3 458 TRP 458 458 458 TRP TRP B . n 
D 3 459 LYS 459 459 459 LYS LYS B . n 
D 3 460 TRP 460 460 460 TRP TRP B . n 
D 3 461 ARG 461 461 461 ARG ARG B . n 
D 3 462 LYS 462 462 462 LYS LYS B . n 
D 3 463 GLU 463 463 463 GLU GLU B . n 
D 3 464 VAL 464 464 464 VAL VAL B . n 
D 3 465 ASN 465 465 465 ASN ASN B . n 
D 3 466 PRO 466 466 466 PRO PRO B . n 
D 3 467 ASP 467 467 467 ASP ASP B . n 
D 3 468 GLU 468 468 468 GLU GLU B . n 
D 3 469 LEU 469 469 469 LEU LEU B . n 
D 3 470 HIS 470 470 470 HIS HIS B . n 
D 3 471 ILE 471 471 471 ILE ILE B . n 
D 3 472 TYR 472 472 472 TYR TYR B . n 
D 3 473 ILE 473 473 473 ILE ILE B . n 
D 3 474 SER 474 474 474 SER SER B . n 
D 3 475 GLU 475 475 475 GLU GLU B . n 
D 3 476 ASN 476 476 476 ASN ASN B . n 
D 3 477 PHE 477 477 477 PHE PHE B . n 
D 3 478 SER 478 478 478 SER SER B . n 
D 3 479 ARG 479 479 479 ARG ARG B . n 
D 3 480 VAL 480 480 480 VAL VAL B . n 
D 3 481 MET 481 481 481 MET MET B . n 
D 3 482 ASP 482 482 482 ASP ASP B . n 
D 3 483 ARG 483 483 483 ARG ARG B . n 
D 3 484 ILE 484 484 484 ILE ILE B . n 
D 3 485 THR 485 485 485 THR THR B . n 
D 3 486 GLU 486 486 486 GLU GLU B . n 
D 3 487 HIS 487 487 487 HIS HIS B . n 
D 3 488 ILE 488 488 488 ILE ILE B . n 
D 3 489 LYS 489 489 489 LYS LYS B . n 
D 3 490 TYR 490 490 490 TYR TYR B . n 
D 3 491 HIS 491 491 491 HIS HIS B . n 
D 3 492 LEU 492 492 492 LEU LEU B . n 
D 3 493 SER 493 493 493 SER SER B . n 
D 3 494 GLN 494 494 494 GLN GLN B . n 
D 3 495 PRO 495 495 495 PRO PRO B . n 
D 3 496 HIS 496 496 496 HIS HIS B . n 
D 3 497 GLU 497 497 497 GLU GLU B . n 
D 3 498 SER 498 498 498 SER SER B . n 
D 3 499 ASN 499 499 499 ASN ASN B . n 
D 3 500 ILE 500 500 500 ILE ILE B . n 
D 3 501 LEU 501 501 501 LEU LEU B . n 
D 3 502 ASN 502 502 502 ASN ASN B . n 
D 3 503 TYR 503 503 503 TYR TYR B . n 
D 3 504 TYR 504 504 504 TYR TYR B . n 
D 3 505 LYS 505 505 505 LYS LYS B . n 
D 3 506 LYS 506 506 506 LYS LYS B . n 
D 3 507 LEU 507 507 507 LEU LEU B . n 
D 3 508 LEU 508 508 508 LEU LEU B . n 
D 3 509 LYS 509 509 509 LYS LYS B . n 
D 3 510 ALA 510 510 510 ALA ALA B . n 
D 3 511 PHE 511 511 511 PHE PHE B . n 
D 3 512 GLU 512 512 512 GLU GLU B . n 
D 3 513 ARG 513 513 513 ARG ARG B . n 
D 3 514 SER 514 514 514 SER SER B . n 
D 3 515 LYS 515 515 515 LYS LYS B . n 
D 3 516 SER 516 516 516 SER SER B . n 
D 3 517 LYS 517 517 517 LYS LYS B . n 
D 3 518 ILE 518 518 518 ILE ILE B . n 
D 3 519 PHE 519 519 519 PHE PHE B . n 
D 3 520 ASN 520 520 520 ASN ASN B . n 
D 3 521 ASP 521 521 521 ASP ASP B . n 
D 3 522 SER 522 522 522 SER SER B . n 
D 3 523 PHE 523 523 523 PHE PHE B . n 
D 3 524 LYS 524 524 524 LYS LYS B . n 
D 3 525 LYS 525 525 525 LYS LYS B . n 
D 3 526 GLY 526 526 526 GLY GLY B . n 
D 3 527 VAL 527 527 527 VAL VAL B . n 
D 3 528 ILE 528 528 528 ILE ILE B . n 
D 3 529 ARG 529 529 529 ARG ARG B . n 
D 3 530 GLN 530 530 530 GLN GLN B . n 
D 3 531 ALA 531 531 531 ALA ALA B . n 
D 3 532 GLU 532 532 532 GLU GLU B . n 
D 3 533 PHE 533 533 533 PHE PHE B . n 
D 3 534 LEU 534 534 534 LEU LEU B . n 
D 3 535 PHE 535 535 535 PHE PHE B . n 
D 3 536 ARG 536 536 536 ARG ARG B . n 
D 3 537 GLN 537 537 537 GLN GLN B . n 
D 3 538 ARG 538 538 538 ARG ARG B . n 
D 3 539 SER 539 539 539 SER SER B . n 
D 3 540 PHE 540 540 540 PHE PHE B . n 
D 3 541 ILE 541 541 541 ILE ILE B . n 
D 3 542 GLN 542 542 542 GLN GLN B . n 
D 3 543 THR 543 543 543 THR THR B . n 
D 3 544 LEU 544 544 544 LEU LEU B . n 
D 3 545 ASP 545 545 545 ASP ASP B . n 
D 3 546 THR 546 546 546 THR THR B . n 
D 3 547 ASN 547 547 547 ASN ASN B . n 
D 3 548 PRO 548 548 548 PRO PRO B . n 
D 3 549 HIS 549 549 549 HIS HIS B . n 
D 3 550 LEU 550 550 550 LEU LEU B . n 
D 3 551 LEU 551 551 551 LEU LEU B . n 
D 3 552 GLY 552 552 552 GLY GLY B . n 
D 3 553 VAL 553 553 553 VAL VAL B . n 
D 3 554 GLY 554 554 554 GLY GLY B . n 
D 3 555 ASN 555 555 555 ASN ASN B . n 
D 3 556 GLY 556 556 556 GLY GLY B . n 
D 3 557 VAL 557 557 557 VAL VAL B . n 
D 3 558 LEU 558 558 558 LEU LEU B . n 
D 3 559 SER 559 559 559 SER SER B . n 
D 3 560 ILE 560 560 560 ILE ILE B . n 
D 3 561 GLU 561 561 561 GLU GLU B . n 
D 3 562 THR 562 562 562 THR THR B . n 
D 3 563 ILE 563 563 563 ILE ILE B . n 
D 3 564 PRO 564 564 564 PRO PRO B . n 
D 3 565 ALA 565 565 565 ALA ALA B . n 
D 3 566 LYS 566 566 566 LYS LYS B . n 
D 3 567 LEU 567 567 567 LEU LEU B . n 
D 3 568 ILE 568 568 568 ILE ILE B . n 
D 3 569 ASN 569 569 569 ASN ASN B . n 
D 3 570 HIS 570 570 570 HIS HIS B . n 
D 3 571 PHE 571 571 571 PHE PHE B . n 
D 3 572 HIS 572 572 572 HIS HIS B . n 
D 3 573 GLU 573 573 573 GLU GLU B . n 
D 3 574 HIS 574 574 574 HIS HIS B . n 
D 3 575 PRO 575 575 575 PRO PRO B . n 
D 3 576 ILE 576 576 576 ILE ILE B . n 
D 3 577 HIS 577 577 577 HIS HIS B . n 
D 3 578 GLN 578 578 578 GLN GLN B . n 
D 3 579 TYR 579 579 579 TYR TYR B . n 
D 3 580 THR 580 580 580 THR THR B . n 
D 3 581 HIS 581 581 581 HIS HIS B . n 
D 3 582 ILE 582 582 582 ILE ILE B . n 
D 3 583 CYS 583 583 583 CYS CYS B . n 
D 3 584 TYR 584 584 584 TYR TYR B . n 
D 3 585 VAL 585 585 585 VAL VAL B . n 
D 3 586 PRO 586 586 586 PRO PRO B . n 
D 3 587 PHE 587 587 587 PHE PHE B . n 
D 3 588 ASN 588 588 588 ASN ASN B . n 
D 3 589 PRO 589 589 589 PRO PRO B . n 
D 3 590 GLU 590 590 590 GLU GLU B . n 
D 3 591 ASN 591 591 591 ASN ASN B . n 
D 3 592 PRO 592 592 592 PRO PRO B . n 
D 3 593 TRP 593 593 593 TRP TRP B . n 
D 3 594 THR 594 594 594 THR THR B . n 
D 3 595 LYS 595 595 595 LYS LYS B . n 
D 3 596 LEU 596 596 596 LEU LEU B . n 
D 3 597 LEU 597 597 597 LEU LEU B . n 
D 3 598 LEU 598 598 598 LEU LEU B . n 
D 3 599 ASN 599 599 599 ASN ASN B . n 
D 3 600 ALA 600 600 600 ALA ALA B . n 
D 3 601 LEU 601 601 601 LEU LEU B . n 
D 3 602 GLN 602 602 602 GLN GLN B . n 
D 3 603 ASP 603 603 603 ASP ASP B . n 
D 3 604 ILE 604 604 604 ILE ILE B . n 
D 3 605 ILE 605 605 605 ILE ILE B . n 
D 3 606 PRO 606 606 606 PRO PRO B . n 
D 3 607 GLU 607 607 607 GLU GLU B . n 
D 3 608 LEU 608 608 608 LEU LEU B . n 
D 3 609 ASP 609 609 609 ASP ASP B . n 
D 3 610 ALA 610 610 610 ALA ALA B . n 
D 3 611 ARG 611 611 611 ARG ARG B . n 
D 3 612 LEU 612 612 612 LEU LEU B . n 
D 3 613 TRP 613 613 613 TRP TRP B . n 
D 3 614 ILE 614 614 614 ILE ILE B . n 
D 3 615 MET 615 615 615 MET MET B . n 
D 3 616 PHE 616 616 616 PHE PHE B . n 
D 3 617 TYR 617 617 617 TYR TYR B . n 
D 3 618 LEU 618 618 618 LEU LEU B . n 
D 3 619 SER 619 619 619 SER SER B . n 
D 3 620 THR 620 620 620 THR THR B . n 
D 3 621 ALA 621 621 621 ALA ALA B . n 
D 3 622 ILE 622 622 622 ILE ILE B . n 
D 3 623 PHE 623 623 623 PHE PHE B . n 
D 3 624 ARG 624 624 624 ARG ARG B . n 
D 3 625 GLY 625 625 625 GLY GLY B . n 
D 3 626 LEU 626 626 626 LEU LEU B . n 
D 3 627 LYS 627 627 627 LYS LYS B . n 
D 3 628 GLU 628 628 628 GLU GLU B . n 
D 3 629 ALA 629 629 629 ALA ALA B . n 
D 3 630 LEU 630 630 630 LEU LEU B . n 
D 3 631 MET 631 631 631 MET MET B . n 
D 3 632 LEU 632 632 632 LEU LEU B . n 
D 3 633 LEU 633 633 633 LEU LEU B . n 
D 3 634 TRP 634 634 634 TRP TRP B . n 
D 3 635 LEU 635 635 635 LEU LEU B . n 
D 3 636 GLY 636 636 636 GLY GLY B . n 
D 3 637 GLY 637 637 637 GLY GLY B . n 
D 3 638 GLY 638 638 638 GLY GLY B . n 
D 3 639 CYS 639 639 639 CYS CYS B . n 
D 3 640 ASN 640 640 640 ASN ASN B . n 
D 3 641 GLY 641 641 641 GLY GLY B . n 
D 3 642 LYS 642 642 642 LYS LYS B . n 
D 3 643 THR 643 643 643 THR THR B . n 
D 3 644 PHE 644 644 644 PHE PHE B . n 
D 3 645 LEU 645 645 645 LEU LEU B . n 
D 3 646 MET 646 646 646 MET MET B . n 
D 3 647 ARG 647 647 647 ARG ARG B . n 
D 3 648 LEU 648 648 648 LEU LEU B . n 
D 3 649 VAL 649 649 649 VAL VAL B . n 
D 3 650 ALA 650 650 650 ALA ALA B . n 
D 3 651 MET 651 651 651 MET MET B . n 
D 3 652 VAL 652 652 652 VAL VAL B . n 
D 3 653 LEU 653 653 653 LEU LEU B . n 
D 3 654 GLY 654 654 654 GLY GLY B . n 
D 3 655 ASP 655 655 655 ASP ASP B . n 
D 3 656 HIS 656 656 656 HIS HIS B . n 
D 3 657 TYR 657 657 657 TYR TYR B . n 
D 3 658 ALA 658 658 658 ALA ALA B . n 
D 3 659 SER 659 659 659 SER SER B . n 
D 3 660 LYS 660 660 660 LYS LYS B . n 
D 3 661 LEU 661 661 661 LEU LEU B . n 
D 3 662 ASN 662 662 662 ASN ASN B . n 
D 3 663 ILE 663 663 663 ILE ILE B . n 
D 3 664 SER 664 664 664 SER SER B . n 
D 3 665 LEU 665 665 665 LEU LEU B . n 
D 3 666 LEU 666 666 666 LEU LEU B . n 
D 3 667 THR 667 667 667 THR THR B . n 
D 3 668 SER 668 668 668 SER SER B . n 
D 3 669 CYS 669 669 669 CYS CYS B . n 
D 3 670 ARG 670 670 670 ARG ARG B . n 
D 3 671 GLU 671 671 671 GLU GLU B . n 
D 3 672 THR 672 672 672 THR THR B . n 
D 3 673 ALA 673 673 673 ALA ALA B . n 
D 3 674 GLU 674 674 674 GLU GLU B . n 
D 3 675 LYS 675 675 675 LYS LYS B . n 
D 3 676 PRO 676 676 676 PRO PRO B . n 
D 3 677 ASN 677 677 677 ASN ASN B . n 
D 3 678 SER 678 678 678 SER SER B . n 
D 3 679 ALA 679 679 679 ALA ALA B . n 
D 3 680 PHE 680 680 680 PHE PHE B . n 
D 3 681 MET 681 681 681 MET MET B . n 
D 3 682 ARG 682 682 682 ARG ARG B . n 
D 3 683 LEU 683 683 683 LEU LEU B . n 
D 3 684 LYS 684 684 684 LYS LYS B . n 
D 3 685 GLY 685 685 685 GLY GLY B . n 
D 3 686 ARG 686 686 686 ARG ARG B . n 
D 3 687 GLY 687 687 687 GLY GLY B . n 
D 3 688 TYR 688 688 688 TYR TYR B . n 
D 3 689 GLY 689 689 689 GLY GLY B . n 
D 3 690 TYR 690 690 690 TYR TYR B . n 
D 3 691 PHE 691 691 691 PHE PHE B . n 
D 3 692 GLU 692 692 692 GLU GLU B . n 
D 3 693 GLU 693 693 693 GLU GLU B . n 
D 3 694 THR 694 694 694 THR THR B . n 
D 3 695 ASN 695 695 695 ASN ASN B . n 
D 3 696 LYS 696 696 696 LYS LYS B . n 
D 3 697 SER 697 697 697 SER SER B . n 
D 3 698 GLU 698 698 698 GLU GLU B . n 
D 3 699 VAL 699 699 699 VAL VAL B . n 
D 3 700 LEU 700 700 700 LEU LEU B . n 
D 3 701 ASN 701 701 701 ASN ASN B . n 
D 3 702 THR 702 702 702 THR THR B . n 
D 3 703 SER 703 703 703 SER SER B . n 
D 3 704 ARG 704 704 704 ARG ARG B . n 
D 3 705 LEU 705 705 705 LEU LEU B . n 
D 3 706 LYS 706 706 706 LYS LYS B . n 
D 3 707 GLU 707 707 707 GLU GLU B . n 
D 3 708 MET 708 708 708 MET MET B . n 
D 3 709 VAL 709 709 709 VAL VAL B . n 
D 3 710 ASN 710 710 710 ASN ASN B . n 
D 3 711 PRO 711 711 711 PRO PRO B . n 
D 3 712 GLY 712 712 712 GLY GLY B . n 
D 3 713 ASP 713 713 713 ASP ASP B . n 
D 3 714 VAL 714 714 714 VAL VAL B . n 
D 3 715 THR 715 715 715 THR THR B . n 
D 3 716 ALA 716 716 716 ALA ALA B . n 
D 3 717 ARG 717 717 717 ARG ARG B . n 
D 3 718 GLU 718 718 718 GLU GLU B . n 
D 3 719 LEU 719 719 719 LEU LEU B . n 
D 3 720 ASN 720 720 720 ASN ASN B . n 
D 3 721 GLN 721 721 721 GLN GLN B . n 
D 3 722 LYS 722 722 722 LYS LYS B . n 
D 3 723 GLN 723 723 723 GLN GLN B . n 
D 3 724 GLU 724 724 724 GLU GLU B . n 
D 3 725 SER 725 725 725 SER SER B . n 
D 3 726 PHE 726 726 726 PHE PHE B . n 
D 3 727 GLN 727 727 727 GLN GLN B . n 
D 3 728 MET 728 728 728 MET MET B . n 
D 3 729 THR 729 729 729 THR THR B . n 
D 3 730 ALA 730 730 730 ALA ALA B . n 
D 3 731 THR 731 731 731 THR THR B . n 
D 3 732 MET 732 732 732 MET MET B . n 
D 3 733 VAL 733 733 733 VAL VAL B . n 
D 3 734 ALA 734 734 734 ALA ALA B . n 
D 3 735 ALA 735 735 735 ALA ALA B . n 
D 3 736 SER 736 736 736 SER SER B . n 
D 3 737 ASN 737 737 737 ASN ASN B . n 
D 3 738 TYR 738 738 738 TYR TYR B . n 
D 3 739 ASN 739 739 739 ASN ASN B . n 
D 3 740 PHE 740 740 740 PHE PHE B . n 
D 3 741 ILE 741 741 741 ILE ILE B . n 
D 3 742 ILE 742 742 742 ILE ILE B . n 
D 3 743 ASP 743 743 743 ASP ASP B . n 
D 3 744 THR 744 744 744 THR THR B . n 
D 3 745 THR 745 745 745 THR THR B . n 
D 3 746 ASP 746 746 746 ASP ASP B . n 
D 3 747 HIS 747 747 747 HIS HIS B . n 
D 3 748 GLY 748 748 748 GLY GLY B . n 
D 3 749 THR 749 749 749 THR THR B . n 
D 3 750 TRP 750 750 750 TRP TRP B . n 
D 3 751 ARG 751 751 751 ARG ARG B . n 
D 3 752 ARG 752 752 752 ARG ARG B . n 
D 3 753 LEU 753 753 753 LEU LEU B . n 
D 3 754 ARG 754 754 754 ARG ARG B . n 
D 3 755 HIS 755 755 755 HIS HIS B . n 
D 3 756 TYR 756 756 756 TYR TYR B . n 
D 3 757 ARG 757 757 757 ARG ARG B . n 
D 3 758 SER 758 758 758 SER SER B . n 
D 3 759 LYS 759 759 759 LYS LYS B . n 
D 3 760 VAL 760 760 760 VAL VAL B . n 
D 3 761 LYS 761 761 761 LYS LYS B . n 
D 3 762 PHE 762 762 762 PHE PHE B . n 
D 3 763 CYS 763 763 763 CYS CYS B . n 
D 3 764 HIS 764 764 764 HIS HIS B . n 
D 3 765 ASN 765 765 765 ASN ASN B . n 
D 3 766 PRO 766 766 766 PRO PRO B . n 
D 3 767 ASP 767 767 767 ASP ASP B . n 
D 3 768 PRO 768 768 768 PRO PRO B . n 
D 3 769 SER 769 769 769 SER SER B . n 
D 3 770 ASN 770 770 770 ASN ASN B . n 
D 3 771 PRO 771 771 771 PRO PRO B . n 
D 3 772 TYR 772 772 772 TYR TYR B . n 
D 3 773 GLU 773 773 773 GLU GLU B . n 
D 3 774 LYS 774 774 774 LYS LYS B . n 
D 3 775 LYS 775 775 775 LYS LYS B . n 
D 3 776 GLU 776 776 776 GLU GLU B . n 
D 3 777 ASP 777 777 777 ASP ASP B . n 
D 3 778 PRO 778 778 778 PRO PRO B . n 
D 3 779 ARG 779 779 779 ARG ARG B . n 
D 3 780 PHE 780 780 780 PHE PHE B . n 
D 3 781 ILE 781 781 781 ILE ILE B . n 
D 3 782 HIS 782 782 782 HIS HIS B . n 
D 3 783 GLU 783 783 783 GLU GLU B . n 
D 3 784 TYR 784 784 784 TYR TYR B . n 
D 3 785 ILE 785 785 785 ILE ILE B . n 
D 3 786 MET 786 786 786 MET MET B . n 
D 3 787 ASP 787 787 787 ASP ASP B . n 
D 3 788 PRO 788 788 788 PRO PRO B . n 
D 3 789 ASP 789 789 789 ASP ASP B . n 
D 3 790 CYS 790 790 790 CYS CYS B . n 
D 3 791 GLN 791 791 791 GLN GLN B . n 
D 3 792 ASN 792 792 792 ASN ASN B . n 
D 3 793 ALA 793 793 793 ALA ALA B . n 
D 3 794 PHE 794 794 794 PHE PHE B . n 
D 3 795 PHE 795 795 795 PHE PHE B . n 
D 3 796 SER 796 796 796 SER SER B . n 
D 3 797 ILE 797 797 797 ILE ILE B . n 
D 3 798 LEU 798 798 798 LEU LEU B . n 
D 3 799 VAL 799 799 799 VAL VAL B . n 
D 3 800 TYR 800 800 800 TYR TYR B . n 
D 3 801 PHE 801 801 801 PHE PHE B . n 
D 3 802 TRP 802 802 802 TRP TRP B . n 
D 3 803 GLU 803 803 803 GLU GLU B . n 
D 3 804 LYS 804 804 804 LYS LYS B . n 
D 3 805 LEU 805 805 805 LEU LEU B . n 
D 3 806 GLN 806 806 806 GLN GLN B . n 
D 3 807 LYS 807 807 807 LYS LYS B . n 
D 3 808 GLU 808 808 808 GLU GLU B . n 
D 3 809 TYR 809 809 809 TYR TYR B . n 
D 3 810 ASN 810 810 810 ASN ASN B . n 
D 3 811 GLY 811 811 811 GLY GLY B . n 
D 3 812 GLN 812 812 812 GLN GLN B . n 
D 3 813 ILE 813 813 813 ILE ILE B . n 
D 3 814 LYS 814 814 814 LYS LYS B . n 
D 3 815 LYS 815 815 815 LYS LYS B . n 
D 3 816 VAL 816 816 816 VAL VAL B . n 
D 3 817 PHE 817 817 817 PHE PHE B . n 
D 3 818 CYS 818 818 818 CYS CYS B . n 
D 3 819 PRO 819 819 819 PRO PRO B . n 
D 3 820 THR 820 820 820 THR THR B . n 
D 3 821 ILE 821 821 821 ILE ILE B . n 
D 3 822 GLU 822 822 822 GLU GLU B . n 
D 3 823 SER 823 823 823 SER SER B . n 
D 3 824 GLU 824 824 824 GLU GLU B . n 
D 3 825 THR 825 825 825 THR THR B . n 
D 3 826 GLU 826 826 826 GLU GLU B . n 
D 3 827 ALA 827 827 827 ALA ALA B . n 
D 3 828 TYR 828 828 828 TYR TYR B . n 
D 3 829 ARG 829 829 829 ARG ARG B . n 
D 3 830 LYS 830 830 830 LYS LYS B . n 
D 3 831 SER 831 831 831 SER SER B . n 
D 3 832 GLN 832 832 832 GLN GLN B . n 
D 3 833 ASP 833 833 833 ASP ASP B . n 
D 3 834 THR 834 834 834 THR THR B . n 
D 3 835 LEU 835 835 835 LEU LEU B . n 
D 3 836 HIS 836 836 836 HIS HIS B . n 
D 3 837 ARG 837 837 837 ARG ARG B . n 
D 3 838 PHE 838 838 838 PHE PHE B . n 
D 3 839 ILE 839 839 839 ILE ILE B . n 
D 3 840 THR 840 840 840 THR THR B . n 
D 3 841 GLU 841 841 841 GLU GLU B . n 
D 3 842 ARG 842 842 842 ARG ARG B . n 
D 3 843 VAL 843 843 843 VAL VAL B . n 
D 3 844 VAL 844 844 844 VAL VAL B . n 
D 3 845 GLU 845 845 845 GLU GLU B . n 
D 3 846 SER 846 846 ?   ?   ?   B . n 
D 3 847 PRO 847 847 ?   ?   ?   B . n 
D 3 848 SER 848 848 ?   ?   ?   B . n 
D 3 849 ALA 849 849 ?   ?   ?   B . n 
D 3 850 GLU 850 850 ?   ?   ?   B . n 
D 3 851 THR 851 851 ?   ?   ?   B . n 
D 3 852 VAL 852 852 ?   ?   ?   B . n 
D 3 853 TYR 853 853 ?   ?   ?   B . n 
D 3 854 ASN 854 854 854 ASN ASN B . n 
D 3 855 LEU 855 855 855 LEU LEU B . n 
D 3 856 SER 856 856 856 SER SER B . n 
D 3 857 GLU 857 857 857 GLU GLU B . n 
D 3 858 VAL 858 858 858 VAL VAL B . n 
D 3 859 VAL 859 859 859 VAL VAL B . n 
D 3 860 THR 860 860 860 THR THR B . n 
D 3 861 ALA 861 861 861 ALA ALA B . n 
D 3 862 TYR 862 862 862 TYR TYR B . n 
D 3 863 ALA 863 863 863 ALA ALA B . n 
D 3 864 GLU 864 864 864 GLU GLU B . n 
D 3 865 TRP 865 865 865 TRP TRP B . n 
D 3 866 TYR 866 866 866 TYR TYR B . n 
D 3 867 ASN 867 867 867 ASN ASN B . n 
D 3 868 THR 868 868 868 THR THR B . n 
D 3 869 ASN 869 869 869 ASN ASN B . n 
D 3 870 ILE 870 870 870 ILE ILE B . n 
D 3 871 ASN 871 871 871 ASN ASN B . n 
D 3 872 VAL 872 872 872 VAL VAL B . n 
D 3 873 LYS 873 873 873 LYS LYS B . n 
D 3 874 ARG 874 874 874 ARG ARG B . n 
D 3 875 HIS 875 875 875 HIS HIS B . n 
D 3 876 ILE 876 876 876 ILE ILE B . n 
D 3 877 ALA 877 877 877 ALA ALA B . n 
D 3 878 LEU 878 878 878 LEU LEU B . n 
D 3 879 GLU 879 879 879 GLU GLU B . n 
D 3 880 LEU 880 880 880 LEU LEU B . n 
D 3 881 SER 881 881 881 SER SER B . n 
D 3 882 GLN 882 882 882 GLN GLN B . n 
D 3 883 GLU 883 883 883 GLU GLU B . n 
D 3 884 LEU 884 884 884 LEU LEU B . n 
D 3 885 GLU 885 885 885 GLU GLU B . n 
D 3 886 ASN 886 886 886 ASN ASN B . n 
D 3 887 SER 887 887 887 SER SER B . n 
D 3 888 VAL 888 888 888 VAL VAL B . n 
D 3 889 LEU 889 889 889 LEU LEU B . n 
D 3 890 GLU 890 890 890 GLU GLU B . n 
D 3 891 LYS 891 891 891 LYS LYS B . n 
D 3 892 TYR 892 892 892 TYR TYR B . n 
D 3 893 LEU 893 893 893 LEU LEU B . n 
D 3 894 GLN 894 894 894 GLN GLN B . n 
D 3 895 TRP 895 895 895 TRP TRP B . n 
D 3 896 SER 896 896 896 SER SER B . n 
D 3 897 PRO 897 897 897 PRO PRO B . n 
D 3 898 ASN 898 898 ?   ?   ?   B . n 
D 3 899 LYS 899 899 ?   ?   ?   B . n 
D 3 900 THR 900 900 ?   ?   ?   B . n 
D 3 901 ARG 901 901 ?   ?   ?   B . n 
D 3 902 ILE 902 902 ?   ?   ?   B . n 
D 3 903 LEU 903 903 ?   ?   ?   B . n 
D 3 904 LYS 904 904 ?   ?   ?   B . n 
D 3 905 GLY 905 905 ?   ?   ?   B . n 
D 3 906 CYS 906 906 ?   ?   ?   B . n 
D 3 907 ARG 907 907 ?   ?   ?   B . n 
D 3 908 ILE 908 908 ?   ?   ?   B . n 
D 3 909 LEU 909 909 ?   ?   ?   B . n 
D 3 910 HIS 910 910 ?   ?   ?   B . n 
D 3 911 LYS 911 911 ?   ?   ?   B . n 
D 3 912 PHE 912 912 ?   ?   ?   B . n 
D 3 913 GLU 913 913 ?   ?   ?   B . n 
D 3 914 THR 914 914 ?   ?   ?   B . n 
D 3 915 LEU 915 915 ?   ?   ?   B . n 
D 3 916 GLN 916 916 ?   ?   ?   B . n 
D 3 917 PRO 917 917 ?   ?   ?   B . n 
D 3 918 GLY 918 918 ?   ?   ?   B . n 
D 3 919 GLU 919 919 ?   ?   ?   B . n 
D 3 920 SER 920 920 ?   ?   ?   B . n 
D 3 921 TYR 921 921 ?   ?   ?   B . n 
D 3 922 ILE 922 922 ?   ?   ?   B . n 
D 3 923 GLY 923 923 ?   ?   ?   B . n 
D 3 924 VAL 924 924 ?   ?   ?   B . n 
D 3 925 SER 925 925 ?   ?   ?   B . n 
D 3 926 THR 926 926 ?   ?   ?   B . n 
D 3 927 ALA 927 927 ?   ?   ?   B . n 
D 3 928 GLY 928 928 ?   ?   ?   B . n 
D 3 929 THR 929 929 ?   ?   ?   B . n 
D 3 930 LEU 930 930 ?   ?   ?   B . n 
D 3 931 LEU 931 931 ?   ?   ?   B . n 
D 3 932 ASN 932 932 ?   ?   ?   B . n 
D 3 933 THR 933 933 ?   ?   ?   B . n 
D 3 934 PRO 934 934 ?   ?   ?   B . n 
D 3 935 ILE 935 935 ?   ?   ?   B . n 
D 3 936 CYS 936 936 ?   ?   ?   B . n 
D 3 937 GLU 937 937 ?   ?   ?   B . n 
D 3 938 PRO 938 938 ?   ?   ?   B . n 
D 3 939 LYS 939 939 ?   ?   ?   B . n 
D 3 940 ASN 940 940 ?   ?   ?   B . n 
D 3 941 LYS 941 941 ?   ?   ?   B . n 
D 3 942 TRP 942 942 ?   ?   ?   B . n 
D 3 943 TRP 943 943 ?   ?   ?   B . n 
D 3 944 GLU 944 944 ?   ?   ?   B . n 
D 3 945 TRP 945 945 ?   ?   ?   B . n 
D 3 946 SER 946 946 ?   ?   ?   B . n 
D 3 947 PRO 947 947 ?   ?   ?   B . n 
D 3 948 ASN 948 948 ?   ?   ?   B . n 
D 3 949 PRO 949 949 ?   ?   ?   B . n 
D 3 950 SER 950 950 ?   ?   ?   B . n 
D 3 951 ALA 951 951 ?   ?   ?   B . n 
D 3 952 PRO 952 952 ?   ?   ?   B . n 
D 3 953 PRO 953 953 ?   ?   ?   B . n 
D 3 954 GLU 954 954 ?   ?   ?   B . n 
D 3 955 LYS 955 955 ?   ?   ?   B . n 
D 3 956 GLU 956 956 ?   ?   ?   B . n 
D 3 957 ALA 957 957 ?   ?   ?   B . n 
D 3 958 SER 958 958 ?   ?   ?   B . n 
D 3 959 ALA 959 959 ?   ?   ?   B . n 
D 3 960 PRO 960 960 ?   ?   ?   B . n 
D 3 961 THR 961 961 ?   ?   ?   B . n 
D 3 962 PRO 962 962 ?   ?   ?   B . n 
D 3 963 LEU 963 963 ?   ?   ?   B . n 
D 3 964 GLU 964 964 ?   ?   ?   B . n 
D 3 965 ASP 965 965 ?   ?   ?   B . n 
D 3 966 TYR 966 966 ?   ?   ?   B . n 
D 3 967 LYS 967 967 ?   ?   ?   B . n 
D 3 968 ASP 968 968 ?   ?   ?   B . n 
D 3 969 ASP 969 969 ?   ?   ?   B . n 
D 3 970 ASP 970 970 ?   ?   ?   B . n 
D 3 971 ASP 971 971 ?   ?   ?   B . n 
D 3 972 LYS 972 972 ?   ?   ?   B . n 
E 3 1   MET 1   1   ?   ?   ?   D . n 
E 3 2   ARG 2   2   ?   ?   ?   D . n 
E 3 3   GLU 3   3   ?   ?   ?   D . n 
E 3 4   GLU 4   4   ?   ?   ?   D . n 
E 3 5   SER 5   5   ?   ?   ?   D . n 
E 3 6   TRP 6   6   ?   ?   ?   D . n 
E 3 7   GLU 7   7   ?   ?   ?   D . n 
E 3 8   ASP 8   8   ?   ?   ?   D . n 
E 3 9   HIS 9   9   ?   ?   ?   D . n 
E 3 10  ASP 10  10  ?   ?   ?   D . n 
E 3 11  THR 11  11  11  THR THR D . n 
E 3 12  ILE 12  12  12  ILE ILE D . n 
E 3 13  GLN 13  13  13  GLN GLN D . n 
E 3 14  LEU 14  14  14  LEU LEU D . n 
E 3 15  THR 15  15  15  THR THR D . n 
E 3 16  ALA 16  16  16  ALA ALA D . n 
E 3 17  GLN 17  17  17  GLN GLN D . n 
E 3 18  ARG 18  18  18  ARG ARG D . n 
E 3 19  LYS 19  19  19  LYS LYS D . n 
E 3 20  TYR 20  20  20  TYR TYR D . n 
E 3 21  LEU 21  21  21  LEU LEU D . n 
E 3 22  ALA 22  22  22  ALA ALA D . n 
E 3 23  GLU 23  23  23  GLU GLU D . n 
E 3 24  VAL 24  24  24  VAL VAL D . n 
E 3 25  GLN 25  25  25  GLN GLN D . n 
E 3 26  ALA 26  26  26  ALA ALA D . n 
E 3 27  LEU 27  27  27  LEU LEU D . n 
E 3 28  GLU 28  28  28  GLU GLU D . n 
E 3 29  THR 29  29  29  THR THR D . n 
E 3 30  LEU 30  30  30  LEU LEU D . n 
E 3 31  LEU 31  31  31  LEU LEU D . n 
E 3 32  THR 32  32  32  THR THR D . n 
E 3 33  ARG 33  33  33  ARG ARG D . n 
E 3 34  GLU 34  34  34  GLU GLU D . n 
E 3 35  LEU 35  35  35  LEU LEU D . n 
E 3 36  SER 36  36  36  SER SER D . n 
E 3 37  VAL 37  37  37  VAL VAL D . n 
E 3 38  PHE 38  38  38  PHE PHE D . n 
E 3 39  LEU 39  39  39  LEU LEU D . n 
E 3 40  THR 40  40  40  THR THR D . n 
E 3 41  GLU 41  41  41  GLU GLU D . n 
E 3 42  PRO 42  42  42  PRO PRO D . n 
E 3 43  GLY 43  43  43  GLY GLY D . n 
E 3 44  SER 44  44  44  SER SER D . n 
E 3 45  LYS 45  45  45  LYS LYS D . n 
E 3 46  LYS 46  46  46  LYS LYS D . n 
E 3 47  THR 47  47  47  THR THR D . n 
E 3 48  ASN 48  48  48  ASN ASN D . n 
E 3 49  ILE 49  49  49  ILE ILE D . n 
E 3 50  ILE 50  50  50  ILE ILE D . n 
E 3 51  ASN 51  51  51  ASN ASN D . n 
E 3 52  ARG 52  52  52  ARG ARG D . n 
E 3 53  ILE 53  53  53  ILE ILE D . n 
E 3 54  THR 54  54  54  THR THR D . n 
E 3 55  GLY 55  55  55  GLY GLY D . n 
E 3 56  LYS 56  56  56  LYS LYS D . n 
E 3 57  THR 57  57  57  THR THR D . n 
E 3 58  TYR 58  58  58  TYR TYR D . n 
E 3 59  ALA 59  59  59  ALA ALA D . n 
E 3 60  LEU 60  60  60  LEU LEU D . n 
E 3 61  PRO 61  61  61  PRO PRO D . n 
E 3 62  SER 62  62  62  SER SER D . n 
E 3 63  THR 63  63  63  THR THR D . n 
E 3 64  GLU 64  64  64  GLU GLU D . n 
E 3 65  LEU 65  65  65  LEU LEU D . n 
E 3 66  LEU 66  66  66  LEU LEU D . n 
E 3 67  ARG 67  67  67  ARG ARG D . n 
E 3 68  LEU 68  68  68  LEU LEU D . n 
E 3 69  TYR 69  69  69  TYR TYR D . n 
E 3 70  GLU 70  70  70  GLU GLU D . n 
E 3 71  HIS 71  71  71  HIS HIS D . n 
E 3 72  LEU 72  72  72  LEU LEU D . n 
E 3 73  GLU 73  73  73  GLU GLU D . n 
E 3 74  GLN 74  74  74  GLN GLN D . n 
E 3 75  CYS 75  75  75  CYS CYS D . n 
E 3 76  ARG 76  76  76  ARG ARG D . n 
E 3 77  LYS 77  77  77  LYS LYS D . n 
E 3 78  GLN 78  78  78  GLN GLN D . n 
E 3 79  GLY 79  79  79  GLY GLY D . n 
E 3 80  ALA 80  80  80  ALA ALA D . n 
E 3 81  LEU 81  81  81  LEU LEU D . n 
E 3 82  MET 82  82  82  MET MET D . n 
E 3 83  TYR 83  83  83  TYR TYR D . n 
E 3 84  PHE 84  84  84  PHE PHE D . n 
E 3 85  LEU 85  85  85  LEU LEU D . n 
E 3 86  GLU 86  86  86  GLU GLU D . n 
E 3 87  ARG 87  87  87  ARG ARG D . n 
E 3 88  GLN 88  88  88  GLN GLN D . n 
E 3 89  GLY 89  89  89  GLY GLY D . n 
E 3 90  THR 90  90  90  THR THR D . n 
E 3 91  TYR 91  91  91  TYR TYR D . n 
E 3 92  SER 92  92  92  SER SER D . n 
E 3 93  GLY 93  93  93  GLY GLY D . n 
E 3 94  LEU 94  94  94  LEU LEU D . n 
E 3 95  MET 95  95  95  MET MET D . n 
E 3 96  LEU 96  96  96  LEU LEU D . n 
E 3 97  ASP 97  97  97  ASP ASP D . n 
E 3 98  TYR 98  98  98  TYR TYR D . n 
E 3 99  ASP 99  99  99  ASP ASP D . n 
E 3 100 LEU 100 100 100 LEU LEU D . n 
E 3 101 LYS 101 101 101 LYS LYS D . n 
E 3 102 LEU 102 102 102 LEU LEU D . n 
E 3 103 ASN 103 103 103 ASN ASN D . n 
E 3 104 THR 104 104 104 THR THR D . n 
E 3 105 ASN 105 105 105 ASN ASN D . n 
E 3 106 ALA 106 106 106 ALA ALA D . n 
E 3 107 VAL 107 107 107 VAL VAL D . n 
E 3 108 PRO 108 108 108 PRO PRO D . n 
E 3 109 PRO 109 109 109 PRO PRO D . n 
E 3 110 LEU 110 110 110 LEU LEU D . n 
E 3 111 GLU 111 111 111 GLU GLU D . n 
E 3 112 PRO 112 112 112 PRO PRO D . n 
E 3 113 PRO 113 113 113 PRO PRO D . n 
E 3 114 ALA 114 114 114 ALA ALA D . n 
E 3 115 LEU 115 115 115 LEU LEU D . n 
E 3 116 SER 116 116 116 SER SER D . n 
E 3 117 ARG 117 117 117 ARG ARG D . n 
E 3 118 LEU 118 118 118 LEU LEU D . n 
E 3 119 CYS 119 119 119 CYS CYS D . n 
E 3 120 HIS 120 120 120 HIS HIS D . n 
E 3 121 ARG 121 121 121 ARG ARG D . n 
E 3 122 ILE 122 122 122 ILE ILE D . n 
E 3 123 PHE 123 123 123 PHE PHE D . n 
E 3 124 VAL 124 124 124 VAL VAL D . n 
E 3 125 HIS 125 125 125 HIS HIS D . n 
E 3 126 ILE 126 126 126 ILE ILE D . n 
E 3 127 LYS 127 127 127 LYS LYS D . n 
E 3 128 ASN 128 128 128 ASN ASN D . n 
E 3 129 SER 129 129 129 SER SER D . n 
E 3 130 SER 130 130 130 SER SER D . n 
E 3 131 VAL 131 131 131 VAL VAL D . n 
E 3 132 LEU 132 132 132 LEU LEU D . n 
E 3 133 PRO 133 133 ?   ?   ?   D . n 
E 3 134 GLU 134 134 ?   ?   ?   D . n 
E 3 135 GLY 135 135 ?   ?   ?   D . n 
E 3 136 SER 136 136 ?   ?   ?   D . n 
E 3 137 HIS 137 137 ?   ?   ?   D . n 
E 3 138 LYS 138 138 ?   ?   ?   D . n 
E 3 139 ILE 139 139 139 ILE ILE D . n 
E 3 140 HIS 140 140 140 HIS HIS D . n 
E 3 141 PHE 141 141 141 PHE PHE D . n 
E 3 142 PHE 142 142 142 PHE PHE D . n 
E 3 143 PHE 143 143 143 PHE PHE D . n 
E 3 144 THR 144 144 144 THR THR D . n 
E 3 145 LEU 145 145 145 LEU LEU D . n 
E 3 146 LYS 146 146 146 LYS LYS D . n 
E 3 147 PRO 147 147 147 PRO PRO D . n 
E 3 148 GLU 148 148 148 GLU GLU D . n 
E 3 149 VAL 149 149 149 VAL VAL D . n 
E 3 150 VAL 150 150 150 VAL VAL D . n 
E 3 151 GLN 151 151 151 GLN GLN D . n 
E 3 152 GLY 152 152 152 GLY GLY D . n 
E 3 153 LYS 153 153 153 LYS LYS D . n 
E 3 154 TYR 154 154 154 TYR TYR D . n 
E 3 155 GLY 155 155 155 GLY GLY D . n 
E 3 156 PHE 156 156 156 PHE PHE D . n 
E 3 157 HIS 157 157 157 HIS HIS D . n 
E 3 158 VAL 158 158 158 VAL VAL D . n 
E 3 159 LEU 159 159 159 LEU LEU D . n 
E 3 160 ILE 160 160 160 ILE ILE D . n 
E 3 161 PRO 161 161 161 PRO PRO D . n 
E 3 162 GLY 162 162 162 GLY GLY D . n 
E 3 163 LEU 163 163 163 LEU LEU D . n 
E 3 164 LYS 164 164 164 LYS LYS D . n 
E 3 165 LEU 165 165 165 LEU LEU D . n 
E 3 166 ALA 166 166 166 ALA ALA D . n 
E 3 167 ALA 167 167 167 ALA ALA D . n 
E 3 168 SER 168 168 168 SER SER D . n 
E 3 169 THR 169 169 169 THR THR D . n 
E 3 170 LYS 170 170 170 LYS LYS D . n 
E 3 171 LYS 171 171 171 LYS LYS D . n 
E 3 172 SER 172 172 172 SER SER D . n 
E 3 173 ILE 173 173 173 ILE ILE D . n 
E 3 174 ILE 174 174 174 ILE ILE D . n 
E 3 175 GLY 175 175 175 GLY GLY D . n 
E 3 176 SER 176 176 176 SER SER D . n 
E 3 177 LEU 177 177 177 LEU LEU D . n 
E 3 178 GLN 178 178 178 GLN GLN D . n 
E 3 179 HIS 179 179 179 HIS HIS D . n 
E 3 180 ASP 180 180 180 ASP ASP D . n 
E 3 181 ALA 181 181 181 ALA ALA D . n 
E 3 182 THR 182 182 182 THR THR D . n 
E 3 183 VAL 183 183 183 VAL VAL D . n 
E 3 184 GLN 184 184 184 GLN GLN D . n 
E 3 185 LYS 185 185 185 LYS LYS D . n 
E 3 186 ILE 186 186 186 ILE ILE D . n 
E 3 187 LEU 187 187 187 LEU LEU D . n 
E 3 188 HIS 188 188 188 HIS HIS D . n 
E 3 189 GLU 189 189 189 GLU GLU D . n 
E 3 190 GLN 190 190 190 GLN GLN D . n 
E 3 191 GLY 191 191 191 GLY GLY D . n 
E 3 192 VAL 192 192 192 VAL VAL D . n 
E 3 193 THR 193 193 193 THR THR D . n 
E 3 194 ASN 194 194 194 ASN ASN D . n 
E 3 195 PRO 195 195 195 PRO PRO D . n 
E 3 196 GLU 196 196 196 GLU GLU D . n 
E 3 197 SER 197 197 197 SER SER D . n 
E 3 198 CYS 198 198 198 CYS CYS D . n 
E 3 199 LEU 199 199 199 LEU LEU D . n 
E 3 200 ASP 200 200 200 ASP ASP D . n 
E 3 201 PRO 201 201 201 PRO PRO D . n 
E 3 202 HIS 202 202 202 HIS HIS D . n 
E 3 203 SER 203 203 203 SER SER D . n 
E 3 204 ALA 204 204 204 ALA ALA D . n 
E 3 205 SER 205 205 205 SER SER D . n 
E 3 206 VAL 206 206 206 VAL VAL D . n 
E 3 207 PRO 207 207 207 PRO PRO D . n 
E 3 208 SER 208 208 208 SER SER D . n 
E 3 209 LEU 209 209 209 LEU LEU D . n 
E 3 210 LEU 210 210 210 LEU LEU D . n 
E 3 211 TYR 211 211 211 TYR TYR D . n 
E 3 212 GLY 212 212 212 GLY GLY D . n 
E 3 213 SER 213 213 213 SER SER D . n 
E 3 214 SER 214 214 214 SER SER D . n 
E 3 215 LYS 215 215 215 LYS LYS D . n 
E 3 216 LEU 216 216 216 LEU LEU D . n 
E 3 217 ASN 217 217 217 ASN ASN D . n 
E 3 218 HIS 218 218 218 HIS HIS D . n 
E 3 219 LYS 219 219 219 LYS LYS D . n 
E 3 220 PRO 220 220 220 PRO PRO D . n 
E 3 221 TYR 221 221 221 TYR TYR D . n 
E 3 222 GLN 222 222 222 GLN GLN D . n 
E 3 223 LEU 223 223 223 LEU LEU D . n 
E 3 224 LYS 224 224 224 LYS LYS D . n 
E 3 225 THR 225 225 225 THR THR D . n 
E 3 226 GLY 226 226 226 GLY GLY D . n 
E 3 227 PHE 227 227 227 PHE PHE D . n 
E 3 228 GLU 228 228 228 GLU GLU D . n 
E 3 229 LEU 229 229 229 LEU LEU D . n 
E 3 230 VAL 230 230 230 VAL VAL D . n 
E 3 231 PHE 231 231 231 PHE PHE D . n 
E 3 232 ASP 232 232 232 ASP ASP D . n 
E 3 233 SER 233 233 233 SER SER D . n 
E 3 234 SER 234 234 234 SER SER D . n 
E 3 235 ASP 235 235 235 ASP ASP D . n 
E 3 236 PRO 236 236 236 PRO PRO D . n 
E 3 237 ASP 237 237 237 ASP ASP D . n 
E 3 238 TYR 238 238 238 TYR TYR D . n 
E 3 239 ILE 239 239 ?   ?   ?   D . n 
E 3 240 PRO 240 240 ?   ?   ?   D . n 
E 3 241 ILE 241 241 ?   ?   ?   D . n 
E 3 242 HIS 242 242 ?   ?   ?   D . n 
E 3 243 GLN 243 243 ?   ?   ?   D . n 
E 3 244 ILE 244 244 ?   ?   ?   D . n 
E 3 245 LYS 245 245 ?   ?   ?   D . n 
E 3 246 ASN 246 246 ?   ?   ?   D . n 
E 3 247 LEU 247 247 247 LEU LEU D . n 
E 3 248 GLU 248 248 248 GLU GLU D . n 
E 3 249 SER 249 249 249 SER SER D . n 
E 3 250 TYR 250 250 250 TYR TYR D . n 
E 3 251 ASN 251 251 251 ASN ASN D . n 
E 3 252 LEU 252 252 252 LEU LEU D . n 
E 3 253 VAL 253 253 253 VAL VAL D . n 
E 3 254 SER 254 254 254 SER SER D . n 
E 3 255 GLU 255 255 255 GLU GLU D . n 
E 3 256 LEU 256 256 256 LEU LEU D . n 
E 3 257 SER 257 257 257 SER SER D . n 
E 3 258 LEU 258 258 258 LEU LEU D . n 
E 3 259 THR 259 259 259 THR THR D . n 
E 3 260 ASN 260 260 260 ASN ASN D . n 
E 3 261 GLU 261 261 261 GLU GLU D . n 
E 3 262 GLN 262 262 262 GLN GLN D . n 
E 3 263 GLY 263 263 263 GLY GLY D . n 
E 3 264 SER 264 264 264 SER SER D . n 
E 3 265 LEU 265 265 265 LEU LEU D . n 
E 3 266 VAL 266 266 266 VAL VAL D . n 
E 3 267 ARG 267 267 267 ARG ARG D . n 
E 3 268 PRO 268 268 268 PRO PRO D . n 
E 3 269 VAL 269 269 269 VAL VAL D . n 
E 3 270 TYR 270 270 ?   ?   ?   D . n 
E 3 271 CYS 271 271 ?   ?   ?   D . n 
E 3 272 ALA 272 272 ?   ?   ?   D . n 
E 3 273 ALA 273 273 ?   ?   ?   D . n 
E 3 274 ASP 274 274 ?   ?   ?   D . n 
E 3 275 ILE 275 275 ?   ?   ?   D . n 
E 3 276 ALA 276 276 ?   ?   ?   D . n 
E 3 277 ALA 277 277 ?   ?   ?   D . n 
E 3 278 GLU 278 278 ?   ?   ?   D . n 
E 3 279 LYS 279 279 ?   ?   ?   D . n 
E 3 280 GLU 280 280 ?   ?   ?   D . n 
E 3 281 GLU 281 281 ?   ?   ?   D . n 
E 3 282 GLU 282 282 ?   ?   ?   D . n 
E 3 283 ILE 283 283 ?   ?   ?   D . n 
E 3 284 PRO 284 284 ?   ?   ?   D . n 
E 3 285 THR 285 285 ?   ?   ?   D . n 
E 3 286 GLU 286 286 ?   ?   ?   D . n 
E 3 287 ASP 287 287 ?   ?   ?   D . n 
E 3 288 HIS 288 288 ?   ?   ?   D . n 
E 3 289 SER 289 289 ?   ?   ?   D . n 
E 3 290 LEU 290 290 ?   ?   ?   D . n 
E 3 291 SER 291 291 291 SER SER D . n 
E 3 292 ILE 292 292 292 ILE ILE D . n 
E 3 293 LEU 293 293 293 LEU LEU D . n 
E 3 294 MET 294 294 294 MET MET D . n 
E 3 295 LEU 295 295 295 LEU LEU D . n 
E 3 296 HIS 296 296 296 HIS HIS D . n 
E 3 297 ASP 297 297 297 ASP ASP D . n 
E 3 298 PRO 298 298 298 PRO PRO D . n 
E 3 299 GLU 299 299 299 GLU GLU D . n 
E 3 300 ALA 300 300 300 ALA ALA D . n 
E 3 301 ARG 301 301 301 ARG ARG D . n 
E 3 302 TYR 302 302 302 TYR TYR D . n 
E 3 303 LEU 303 303 303 LEU LEU D . n 
E 3 304 HIS 304 304 304 HIS HIS D . n 
E 3 305 LYS 305 305 305 LYS LYS D . n 
E 3 306 ILE 306 306 306 ILE ILE D . n 
E 3 307 LEU 307 307 307 LEU LEU D . n 
E 3 308 ASN 308 308 308 ASN ASN D . n 
E 3 309 LEU 309 309 309 LEU LEU D . n 
E 3 310 LEU 310 310 310 LEU LEU D . n 
E 3 311 PRO 311 311 311 PRO PRO D . n 
E 3 312 PRO 312 312 312 PRO PRO D . n 
E 3 313 GLU 313 313 313 GLU GLU D . n 
E 3 314 TYR 314 314 314 TYR TYR D . n 
E 3 315 TYR 315 315 315 TYR TYR D . n 
E 3 316 VAL 316 316 316 VAL VAL D . n 
E 3 317 GLU 317 317 317 GLU GLU D . n 
E 3 318 TYR 318 318 318 TYR TYR D . n 
E 3 319 PRO 319 319 319 PRO PRO D . n 
E 3 320 LEU 320 320 320 LEU LEU D . n 
E 3 321 TRP 321 321 321 TRP TRP D . n 
E 3 322 SER 322 322 322 SER SER D . n 
E 3 323 ASN 323 323 323 ASN ASN D . n 
E 3 324 VAL 324 324 324 VAL VAL D . n 
E 3 325 VAL 325 325 325 VAL VAL D . n 
E 3 326 PHE 326 326 326 PHE PHE D . n 
E 3 327 ALA 327 327 327 ALA ALA D . n 
E 3 328 LEU 328 328 328 LEU LEU D . n 
E 3 329 ALA 329 329 329 ALA ALA D . n 
E 3 330 ASN 330 330 330 ASN ASN D . n 
E 3 331 THR 331 331 331 THR THR D . n 
E 3 332 SER 332 332 332 SER SER D . n 
E 3 333 ALA 333 333 333 ALA ALA D . n 
E 3 334 ASN 334 334 334 ASN ASN D . n 
E 3 335 TYR 335 335 335 TYR TYR D . n 
E 3 336 ARG 336 336 336 ARG ARG D . n 
E 3 337 PRO 337 337 337 PRO PRO D . n 
E 3 338 LEU 338 338 338 LEU LEU D . n 
E 3 339 ALA 339 339 339 ALA ALA D . n 
E 3 340 GLU 340 340 340 GLU GLU D . n 
E 3 341 TRP 341 341 341 TRP TRP D . n 
E 3 342 PHE 342 342 342 PHE PHE D . n 
E 3 343 SER 343 343 343 SER SER D . n 
E 3 344 GLN 344 344 344 GLN GLN D . n 
E 3 345 LYS 345 345 345 LYS LYS D . n 
E 3 346 CYS 346 346 346 CYS CYS D . n 
E 3 347 PRO 347 347 347 PRO PRO D . n 
E 3 348 GLU 348 348 348 GLU GLU D . n 
E 3 349 LYS 349 349 349 LYS LYS D . n 
E 3 350 TRP 350 350 350 TRP TRP D . n 
E 3 351 ASN 351 351 351 ASN ASN D . n 
E 3 352 THR 352 352 352 THR THR D . n 
E 3 353 GLY 353 353 353 GLY GLY D . n 
E 3 354 GLY 354 354 354 GLY GLY D . n 
E 3 355 LYS 355 355 355 LYS LYS D . n 
E 3 356 GLU 356 356 356 GLU GLU D . n 
E 3 357 LYS 357 357 357 LYS LYS D . n 
E 3 358 LEU 358 358 358 LEU LEU D . n 
E 3 359 GLU 359 359 359 GLU GLU D . n 
E 3 360 LYS 360 360 360 LYS LYS D . n 
E 3 361 LEU 361 361 361 LEU LEU D . n 
E 3 362 TRP 362 362 362 TRP TRP D . n 
E 3 363 ASN 363 363 363 ASN ASN D . n 
E 3 364 ASP 364 364 364 ASP ASP D . n 
E 3 365 ALA 365 365 365 ALA ALA D . n 
E 3 366 SER 366 366 366 SER SER D . n 
E 3 367 HIS 367 367 367 HIS HIS D . n 
E 3 368 HIS 368 368 368 HIS HIS D . n 
E 3 369 THR 369 369 369 THR THR D . n 
E 3 370 GLU 370 370 370 GLU GLU D . n 
E 3 371 LYS 371 371 371 LYS LYS D . n 
E 3 372 LYS 372 372 372 LYS LYS D . n 
E 3 373 ILE 373 373 373 ILE ILE D . n 
E 3 374 THR 374 374 374 THR THR D . n 
E 3 375 LYS 375 375 375 LYS LYS D . n 
E 3 376 ARG 376 376 376 ARG ARG D . n 
E 3 377 SER 377 377 377 SER SER D . n 
E 3 378 ILE 378 378 378 ILE ILE D . n 
E 3 379 MET 379 379 379 MET MET D . n 
E 3 380 TYR 380 380 380 TYR TYR D . n 
E 3 381 TRP 381 381 381 TRP TRP D . n 
E 3 382 ALA 382 382 382 ALA ALA D . n 
E 3 383 HIS 383 383 383 HIS HIS D . n 
E 3 384 LYS 384 384 384 LYS LYS D . n 
E 3 385 HIS 385 385 385 HIS HIS D . n 
E 3 386 ALA 386 386 386 ALA ALA D . n 
E 3 387 PRO 387 387 387 PRO PRO D . n 
E 3 388 GLN 388 388 388 GLN GLN D . n 
E 3 389 GLN 389 389 389 GLN GLN D . n 
E 3 390 TYR 390 390 390 TYR TYR D . n 
E 3 391 LYS 391 391 391 LYS LYS D . n 
E 3 392 GLU 392 392 392 GLU GLU D . n 
E 3 393 ILE 393 393 393 ILE ILE D . n 
E 3 394 VAL 394 394 394 VAL VAL D . n 
E 3 395 GLU 395 395 395 GLU GLU D . n 
E 3 396 GLN 396 396 396 GLN GLN D . n 
E 3 397 GLY 397 397 397 GLY GLY D . n 
E 3 398 TYR 398 398 398 TYR TYR D . n 
E 3 399 PHE 399 399 399 PHE PHE D . n 
E 3 400 SER 400 400 400 SER SER D . n 
E 3 401 ILE 401 401 401 ILE ILE D . n 
E 3 402 LEU 402 402 402 LEU LEU D . n 
E 3 403 ALA 403 403 403 ALA ALA D . n 
E 3 404 GLU 404 404 404 GLU GLU D . n 
E 3 405 TYR 405 405 405 TYR TYR D . n 
E 3 406 VAL 406 406 406 VAL VAL D . n 
E 3 407 TYR 407 407 407 TYR TYR D . n 
E 3 408 SER 408 408 408 SER SER D . n 
E 3 409 TYR 409 409 409 TYR TYR D . n 
E 3 410 ASN 410 410 410 ASN ASN D . n 
E 3 411 GLY 411 411 411 GLY GLY D . n 
E 3 412 MET 412 412 412 MET MET D . n 
E 3 413 LEU 413 413 413 LEU LEU D . n 
E 3 414 GLU 414 414 414 GLU GLU D . n 
E 3 415 HIS 415 415 415 HIS HIS D . n 
E 3 416 TYR 416 416 416 TYR TYR D . n 
E 3 417 MET 417 417 417 MET MET D . n 
E 3 418 ILE 418 418 418 ILE ILE D . n 
E 3 419 ALA 419 419 419 ALA ALA D . n 
E 3 420 LYS 420 420 420 LYS LYS D . n 
E 3 421 VAL 421 421 421 VAL VAL D . n 
E 3 422 ILE 422 422 422 ILE ILE D . n 
E 3 423 TYR 423 423 423 TYR TYR D . n 
E 3 424 ALA 424 424 424 ALA ALA D . n 
E 3 425 MET 425 425 425 MET MET D . n 
E 3 426 MET 426 426 426 MET MET D . n 
E 3 427 GLY 427 427 427 GLY GLY D . n 
E 3 428 ASN 428 428 428 ASN ASN D . n 
E 3 429 LYS 429 429 429 LYS LYS D . n 
E 3 430 PHE 430 430 430 PHE PHE D . n 
E 3 431 VAL 431 431 431 VAL VAL D . n 
E 3 432 VAL 432 432 432 VAL VAL D . n 
E 3 433 ASP 433 433 433 ASP ASP D . n 
E 3 434 VAL 434 434 434 VAL VAL D . n 
E 3 435 ASP 435 435 435 ASP ASP D . n 
E 3 436 SER 436 436 436 SER SER D . n 
E 3 437 ASN 437 437 437 ASN ASN D . n 
E 3 438 GLY 438 438 438 GLY GLY D . n 
E 3 439 LYS 439 439 439 LYS LYS D . n 
E 3 440 TYR 440 440 440 TYR TYR D . n 
E 3 441 VAL 441 441 441 VAL VAL D . n 
E 3 442 TRP 442 442 442 TRP TRP D . n 
E 3 443 PHE 443 443 443 PHE PHE D . n 
E 3 444 GLU 444 444 444 GLU GLU D . n 
E 3 445 PHE 445 445 445 PHE PHE D . n 
E 3 446 VAL 446 446 446 VAL VAL D . n 
E 3 447 LEU 447 447 447 LEU LEU D . n 
E 3 448 PRO 448 448 448 PRO PRO D . n 
E 3 449 GLY 449 449 449 GLY GLY D . n 
E 3 450 GLN 450 450 450 GLN GLN D . n 
E 3 451 PRO 451 451 451 PRO PRO D . n 
E 3 452 MET 452 452 452 MET MET D . n 
E 3 453 ASN 453 453 453 ASN ASN D . n 
E 3 454 GLN 454 454 454 GLN GLN D . n 
E 3 455 GLY 455 455 455 GLY GLY D . n 
E 3 456 GLU 456 456 456 GLU GLU D . n 
E 3 457 ILE 457 457 457 ILE ILE D . n 
E 3 458 TRP 458 458 458 TRP TRP D . n 
E 3 459 LYS 459 459 459 LYS LYS D . n 
E 3 460 TRP 460 460 460 TRP TRP D . n 
E 3 461 ARG 461 461 461 ARG ARG D . n 
E 3 462 LYS 462 462 462 LYS LYS D . n 
E 3 463 GLU 463 463 463 GLU GLU D . n 
E 3 464 VAL 464 464 464 VAL VAL D . n 
E 3 465 ASN 465 465 465 ASN ASN D . n 
E 3 466 PRO 466 466 466 PRO PRO D . n 
E 3 467 ASP 467 467 467 ASP ASP D . n 
E 3 468 GLU 468 468 468 GLU GLU D . n 
E 3 469 LEU 469 469 469 LEU LEU D . n 
E 3 470 HIS 470 470 470 HIS HIS D . n 
E 3 471 ILE 471 471 471 ILE ILE D . n 
E 3 472 TYR 472 472 472 TYR TYR D . n 
E 3 473 ILE 473 473 473 ILE ILE D . n 
E 3 474 SER 474 474 474 SER SER D . n 
E 3 475 GLU 475 475 475 GLU GLU D . n 
E 3 476 ASN 476 476 476 ASN ASN D . n 
E 3 477 PHE 477 477 477 PHE PHE D . n 
E 3 478 SER 478 478 478 SER SER D . n 
E 3 479 ARG 479 479 479 ARG ARG D . n 
E 3 480 VAL 480 480 480 VAL VAL D . n 
E 3 481 MET 481 481 481 MET MET D . n 
E 3 482 ASP 482 482 482 ASP ASP D . n 
E 3 483 ARG 483 483 483 ARG ARG D . n 
E 3 484 ILE 484 484 484 ILE ILE D . n 
E 3 485 THR 485 485 485 THR THR D . n 
E 3 486 GLU 486 486 486 GLU GLU D . n 
E 3 487 HIS 487 487 487 HIS HIS D . n 
E 3 488 ILE 488 488 488 ILE ILE D . n 
E 3 489 LYS 489 489 489 LYS LYS D . n 
E 3 490 TYR 490 490 490 TYR TYR D . n 
E 3 491 HIS 491 491 491 HIS HIS D . n 
E 3 492 LEU 492 492 492 LEU LEU D . n 
E 3 493 SER 493 493 493 SER SER D . n 
E 3 494 GLN 494 494 494 GLN GLN D . n 
E 3 495 PRO 495 495 495 PRO PRO D . n 
E 3 496 HIS 496 496 496 HIS HIS D . n 
E 3 497 GLU 497 497 497 GLU GLU D . n 
E 3 498 SER 498 498 498 SER SER D . n 
E 3 499 ASN 499 499 499 ASN ASN D . n 
E 3 500 ILE 500 500 500 ILE ILE D . n 
E 3 501 LEU 501 501 501 LEU LEU D . n 
E 3 502 ASN 502 502 502 ASN ASN D . n 
E 3 503 TYR 503 503 503 TYR TYR D . n 
E 3 504 TYR 504 504 504 TYR TYR D . n 
E 3 505 LYS 505 505 505 LYS LYS D . n 
E 3 506 LYS 506 506 506 LYS LYS D . n 
E 3 507 LEU 507 507 507 LEU LEU D . n 
E 3 508 LEU 508 508 508 LEU LEU D . n 
E 3 509 LYS 509 509 509 LYS LYS D . n 
E 3 510 ALA 510 510 510 ALA ALA D . n 
E 3 511 PHE 511 511 511 PHE PHE D . n 
E 3 512 GLU 512 512 512 GLU GLU D . n 
E 3 513 ARG 513 513 513 ARG ARG D . n 
E 3 514 SER 514 514 514 SER SER D . n 
E 3 515 LYS 515 515 515 LYS LYS D . n 
E 3 516 SER 516 516 516 SER SER D . n 
E 3 517 LYS 517 517 517 LYS LYS D . n 
E 3 518 ILE 518 518 518 ILE ILE D . n 
E 3 519 PHE 519 519 519 PHE PHE D . n 
E 3 520 ASN 520 520 520 ASN ASN D . n 
E 3 521 ASP 521 521 521 ASP ASP D . n 
E 3 522 SER 522 522 522 SER SER D . n 
E 3 523 PHE 523 523 523 PHE PHE D . n 
E 3 524 LYS 524 524 524 LYS LYS D . n 
E 3 525 LYS 525 525 525 LYS LYS D . n 
E 3 526 GLY 526 526 526 GLY GLY D . n 
E 3 527 VAL 527 527 527 VAL VAL D . n 
E 3 528 ILE 528 528 528 ILE ILE D . n 
E 3 529 ARG 529 529 529 ARG ARG D . n 
E 3 530 GLN 530 530 530 GLN GLN D . n 
E 3 531 ALA 531 531 531 ALA ALA D . n 
E 3 532 GLU 532 532 532 GLU GLU D . n 
E 3 533 PHE 533 533 533 PHE PHE D . n 
E 3 534 LEU 534 534 534 LEU LEU D . n 
E 3 535 PHE 535 535 535 PHE PHE D . n 
E 3 536 ARG 536 536 536 ARG ARG D . n 
E 3 537 GLN 537 537 537 GLN GLN D . n 
E 3 538 ARG 538 538 538 ARG ARG D . n 
E 3 539 SER 539 539 539 SER SER D . n 
E 3 540 PHE 540 540 540 PHE PHE D . n 
E 3 541 ILE 541 541 541 ILE ILE D . n 
E 3 542 GLN 542 542 542 GLN GLN D . n 
E 3 543 THR 543 543 543 THR THR D . n 
E 3 544 LEU 544 544 544 LEU LEU D . n 
E 3 545 ASP 545 545 545 ASP ASP D . n 
E 3 546 THR 546 546 546 THR THR D . n 
E 3 547 ASN 547 547 547 ASN ASN D . n 
E 3 548 PRO 548 548 548 PRO PRO D . n 
E 3 549 HIS 549 549 549 HIS HIS D . n 
E 3 550 LEU 550 550 550 LEU LEU D . n 
E 3 551 LEU 551 551 551 LEU LEU D . n 
E 3 552 GLY 552 552 552 GLY GLY D . n 
E 3 553 VAL 553 553 553 VAL VAL D . n 
E 3 554 GLY 554 554 554 GLY GLY D . n 
E 3 555 ASN 555 555 555 ASN ASN D . n 
E 3 556 GLY 556 556 556 GLY GLY D . n 
E 3 557 VAL 557 557 557 VAL VAL D . n 
E 3 558 LEU 558 558 558 LEU LEU D . n 
E 3 559 SER 559 559 559 SER SER D . n 
E 3 560 ILE 560 560 560 ILE ILE D . n 
E 3 561 GLU 561 561 561 GLU GLU D . n 
E 3 562 THR 562 562 562 THR THR D . n 
E 3 563 ILE 563 563 563 ILE ILE D . n 
E 3 564 PRO 564 564 564 PRO PRO D . n 
E 3 565 ALA 565 565 565 ALA ALA D . n 
E 3 566 LYS 566 566 566 LYS LYS D . n 
E 3 567 LEU 567 567 567 LEU LEU D . n 
E 3 568 ILE 568 568 568 ILE ILE D . n 
E 3 569 ASN 569 569 569 ASN ASN D . n 
E 3 570 HIS 570 570 570 HIS HIS D . n 
E 3 571 PHE 571 571 571 PHE PHE D . n 
E 3 572 HIS 572 572 572 HIS HIS D . n 
E 3 573 GLU 573 573 573 GLU GLU D . n 
E 3 574 HIS 574 574 574 HIS HIS D . n 
E 3 575 PRO 575 575 575 PRO PRO D . n 
E 3 576 ILE 576 576 576 ILE ILE D . n 
E 3 577 HIS 577 577 577 HIS HIS D . n 
E 3 578 GLN 578 578 578 GLN GLN D . n 
E 3 579 TYR 579 579 579 TYR TYR D . n 
E 3 580 THR 580 580 580 THR THR D . n 
E 3 581 HIS 581 581 581 HIS HIS D . n 
E 3 582 ILE 582 582 582 ILE ILE D . n 
E 3 583 CYS 583 583 583 CYS CYS D . n 
E 3 584 TYR 584 584 584 TYR TYR D . n 
E 3 585 VAL 585 585 585 VAL VAL D . n 
E 3 586 PRO 586 586 586 PRO PRO D . n 
E 3 587 PHE 587 587 587 PHE PHE D . n 
E 3 588 ASN 588 588 588 ASN ASN D . n 
E 3 589 PRO 589 589 589 PRO PRO D . n 
E 3 590 GLU 590 590 590 GLU GLU D . n 
E 3 591 ASN 591 591 591 ASN ASN D . n 
E 3 592 PRO 592 592 592 PRO PRO D . n 
E 3 593 TRP 593 593 593 TRP TRP D . n 
E 3 594 THR 594 594 594 THR THR D . n 
E 3 595 LYS 595 595 595 LYS LYS D . n 
E 3 596 LEU 596 596 596 LEU LEU D . n 
E 3 597 LEU 597 597 597 LEU LEU D . n 
E 3 598 LEU 598 598 598 LEU LEU D . n 
E 3 599 ASN 599 599 599 ASN ASN D . n 
E 3 600 ALA 600 600 600 ALA ALA D . n 
E 3 601 LEU 601 601 601 LEU LEU D . n 
E 3 602 GLN 602 602 602 GLN GLN D . n 
E 3 603 ASP 603 603 603 ASP ASP D . n 
E 3 604 ILE 604 604 604 ILE ILE D . n 
E 3 605 ILE 605 605 605 ILE ILE D . n 
E 3 606 PRO 606 606 606 PRO PRO D . n 
E 3 607 GLU 607 607 607 GLU GLU D . n 
E 3 608 LEU 608 608 608 LEU LEU D . n 
E 3 609 ASP 609 609 609 ASP ASP D . n 
E 3 610 ALA 610 610 610 ALA ALA D . n 
E 3 611 ARG 611 611 611 ARG ARG D . n 
E 3 612 LEU 612 612 612 LEU LEU D . n 
E 3 613 TRP 613 613 613 TRP TRP D . n 
E 3 614 ILE 614 614 614 ILE ILE D . n 
E 3 615 MET 615 615 615 MET MET D . n 
E 3 616 PHE 616 616 616 PHE PHE D . n 
E 3 617 TYR 617 617 617 TYR TYR D . n 
E 3 618 LEU 618 618 618 LEU LEU D . n 
E 3 619 SER 619 619 619 SER SER D . n 
E 3 620 THR 620 620 620 THR THR D . n 
E 3 621 ALA 621 621 621 ALA ALA D . n 
E 3 622 ILE 622 622 622 ILE ILE D . n 
E 3 623 PHE 623 623 623 PHE PHE D . n 
E 3 624 ARG 624 624 624 ARG ARG D . n 
E 3 625 GLY 625 625 625 GLY GLY D . n 
E 3 626 LEU 626 626 626 LEU LEU D . n 
E 3 627 LYS 627 627 627 LYS LYS D . n 
E 3 628 GLU 628 628 628 GLU GLU D . n 
E 3 629 ALA 629 629 629 ALA ALA D . n 
E 3 630 LEU 630 630 630 LEU LEU D . n 
E 3 631 MET 631 631 631 MET MET D . n 
E 3 632 LEU 632 632 632 LEU LEU D . n 
E 3 633 LEU 633 633 633 LEU LEU D . n 
E 3 634 TRP 634 634 634 TRP TRP D . n 
E 3 635 LEU 635 635 635 LEU LEU D . n 
E 3 636 GLY 636 636 636 GLY GLY D . n 
E 3 637 GLY 637 637 637 GLY GLY D . n 
E 3 638 GLY 638 638 638 GLY GLY D . n 
E 3 639 CYS 639 639 639 CYS CYS D . n 
E 3 640 ASN 640 640 640 ASN ASN D . n 
E 3 641 GLY 641 641 641 GLY GLY D . n 
E 3 642 LYS 642 642 642 LYS LYS D . n 
E 3 643 THR 643 643 643 THR THR D . n 
E 3 644 PHE 644 644 644 PHE PHE D . n 
E 3 645 LEU 645 645 645 LEU LEU D . n 
E 3 646 MET 646 646 646 MET MET D . n 
E 3 647 ARG 647 647 647 ARG ARG D . n 
E 3 648 LEU 648 648 648 LEU LEU D . n 
E 3 649 VAL 649 649 649 VAL VAL D . n 
E 3 650 ALA 650 650 650 ALA ALA D . n 
E 3 651 MET 651 651 651 MET MET D . n 
E 3 652 VAL 652 652 652 VAL VAL D . n 
E 3 653 LEU 653 653 653 LEU LEU D . n 
E 3 654 GLY 654 654 654 GLY GLY D . n 
E 3 655 ASP 655 655 655 ASP ASP D . n 
E 3 656 HIS 656 656 656 HIS HIS D . n 
E 3 657 TYR 657 657 657 TYR TYR D . n 
E 3 658 ALA 658 658 658 ALA ALA D . n 
E 3 659 SER 659 659 659 SER SER D . n 
E 3 660 LYS 660 660 660 LYS LYS D . n 
E 3 661 LEU 661 661 661 LEU LEU D . n 
E 3 662 ASN 662 662 662 ASN ASN D . n 
E 3 663 ILE 663 663 663 ILE ILE D . n 
E 3 664 SER 664 664 664 SER SER D . n 
E 3 665 LEU 665 665 665 LEU LEU D . n 
E 3 666 LEU 666 666 666 LEU LEU D . n 
E 3 667 THR 667 667 667 THR THR D . n 
E 3 668 SER 668 668 668 SER SER D . n 
E 3 669 CYS 669 669 669 CYS CYS D . n 
E 3 670 ARG 670 670 670 ARG ARG D . n 
E 3 671 GLU 671 671 671 GLU GLU D . n 
E 3 672 THR 672 672 672 THR THR D . n 
E 3 673 ALA 673 673 673 ALA ALA D . n 
E 3 674 GLU 674 674 674 GLU GLU D . n 
E 3 675 LYS 675 675 675 LYS LYS D . n 
E 3 676 PRO 676 676 676 PRO PRO D . n 
E 3 677 ASN 677 677 677 ASN ASN D . n 
E 3 678 SER 678 678 678 SER SER D . n 
E 3 679 ALA 679 679 679 ALA ALA D . n 
E 3 680 PHE 680 680 680 PHE PHE D . n 
E 3 681 MET 681 681 681 MET MET D . n 
E 3 682 ARG 682 682 682 ARG ARG D . n 
E 3 683 LEU 683 683 683 LEU LEU D . n 
E 3 684 LYS 684 684 684 LYS LYS D . n 
E 3 685 GLY 685 685 685 GLY GLY D . n 
E 3 686 ARG 686 686 686 ARG ARG D . n 
E 3 687 GLY 687 687 687 GLY GLY D . n 
E 3 688 TYR 688 688 688 TYR TYR D . n 
E 3 689 GLY 689 689 689 GLY GLY D . n 
E 3 690 TYR 690 690 690 TYR TYR D . n 
E 3 691 PHE 691 691 691 PHE PHE D . n 
E 3 692 GLU 692 692 692 GLU GLU D . n 
E 3 693 GLU 693 693 693 GLU GLU D . n 
E 3 694 THR 694 694 694 THR THR D . n 
E 3 695 ASN 695 695 695 ASN ASN D . n 
E 3 696 LYS 696 696 696 LYS LYS D . n 
E 3 697 SER 697 697 697 SER SER D . n 
E 3 698 GLU 698 698 698 GLU GLU D . n 
E 3 699 VAL 699 699 699 VAL VAL D . n 
E 3 700 LEU 700 700 700 LEU LEU D . n 
E 3 701 ASN 701 701 701 ASN ASN D . n 
E 3 702 THR 702 702 702 THR THR D . n 
E 3 703 SER 703 703 703 SER SER D . n 
E 3 704 ARG 704 704 704 ARG ARG D . n 
E 3 705 LEU 705 705 705 LEU LEU D . n 
E 3 706 LYS 706 706 706 LYS LYS D . n 
E 3 707 GLU 707 707 707 GLU GLU D . n 
E 3 708 MET 708 708 708 MET MET D . n 
E 3 709 VAL 709 709 709 VAL VAL D . n 
E 3 710 ASN 710 710 710 ASN ASN D . n 
E 3 711 PRO 711 711 711 PRO PRO D . n 
E 3 712 GLY 712 712 712 GLY GLY D . n 
E 3 713 ASP 713 713 713 ASP ASP D . n 
E 3 714 VAL 714 714 ?   ?   ?   D . n 
E 3 715 THR 715 715 ?   ?   ?   D . n 
E 3 716 ALA 716 716 ?   ?   ?   D . n 
E 3 717 ARG 717 717 ?   ?   ?   D . n 
E 3 718 GLU 718 718 ?   ?   ?   D . n 
E 3 719 LEU 719 719 ?   ?   ?   D . n 
E 3 720 ASN 720 720 ?   ?   ?   D . n 
E 3 721 GLN 721 721 ?   ?   ?   D . n 
E 3 722 LYS 722 722 ?   ?   ?   D . n 
E 3 723 GLN 723 723 ?   ?   ?   D . n 
E 3 724 GLU 724 724 724 GLU GLU D . n 
E 3 725 SER 725 725 725 SER SER D . n 
E 3 726 PHE 726 726 726 PHE PHE D . n 
E 3 727 GLN 727 727 727 GLN GLN D . n 
E 3 728 MET 728 728 728 MET MET D . n 
E 3 729 THR 729 729 729 THR THR D . n 
E 3 730 ALA 730 730 730 ALA ALA D . n 
E 3 731 THR 731 731 731 THR THR D . n 
E 3 732 MET 732 732 732 MET MET D . n 
E 3 733 VAL 733 733 733 VAL VAL D . n 
E 3 734 ALA 734 734 734 ALA ALA D . n 
E 3 735 ALA 735 735 735 ALA ALA D . n 
E 3 736 SER 736 736 736 SER SER D . n 
E 3 737 ASN 737 737 737 ASN ASN D . n 
E 3 738 TYR 738 738 738 TYR TYR D . n 
E 3 739 ASN 739 739 739 ASN ASN D . n 
E 3 740 PHE 740 740 740 PHE PHE D . n 
E 3 741 ILE 741 741 741 ILE ILE D . n 
E 3 742 ILE 742 742 742 ILE ILE D . n 
E 3 743 ASP 743 743 743 ASP ASP D . n 
E 3 744 THR 744 744 744 THR THR D . n 
E 3 745 THR 745 745 745 THR THR D . n 
E 3 746 ASP 746 746 746 ASP ASP D . n 
E 3 747 HIS 747 747 747 HIS HIS D . n 
E 3 748 GLY 748 748 748 GLY GLY D . n 
E 3 749 THR 749 749 749 THR THR D . n 
E 3 750 TRP 750 750 750 TRP TRP D . n 
E 3 751 ARG 751 751 751 ARG ARG D . n 
E 3 752 ARG 752 752 752 ARG ARG D . n 
E 3 753 LEU 753 753 753 LEU LEU D . n 
E 3 754 ARG 754 754 754 ARG ARG D . n 
E 3 755 HIS 755 755 755 HIS HIS D . n 
E 3 756 TYR 756 756 756 TYR TYR D . n 
E 3 757 ARG 757 757 757 ARG ARG D . n 
E 3 758 SER 758 758 758 SER SER D . n 
E 3 759 LYS 759 759 759 LYS LYS D . n 
E 3 760 VAL 760 760 760 VAL VAL D . n 
E 3 761 LYS 761 761 761 LYS LYS D . n 
E 3 762 PHE 762 762 762 PHE PHE D . n 
E 3 763 CYS 763 763 763 CYS CYS D . n 
E 3 764 HIS 764 764 764 HIS HIS D . n 
E 3 765 ASN 765 765 765 ASN ASN D . n 
E 3 766 PRO 766 766 766 PRO PRO D . n 
E 3 767 ASP 767 767 767 ASP ASP D . n 
E 3 768 PRO 768 768 768 PRO PRO D . n 
E 3 769 SER 769 769 769 SER SER D . n 
E 3 770 ASN 770 770 770 ASN ASN D . n 
E 3 771 PRO 771 771 771 PRO PRO D . n 
E 3 772 TYR 772 772 772 TYR TYR D . n 
E 3 773 GLU 773 773 773 GLU GLU D . n 
E 3 774 LYS 774 774 774 LYS LYS D . n 
E 3 775 LYS 775 775 775 LYS LYS D . n 
E 3 776 GLU 776 776 776 GLU GLU D . n 
E 3 777 ASP 777 777 777 ASP ASP D . n 
E 3 778 PRO 778 778 778 PRO PRO D . n 
E 3 779 ARG 779 779 779 ARG ARG D . n 
E 3 780 PHE 780 780 780 PHE PHE D . n 
E 3 781 ILE 781 781 781 ILE ILE D . n 
E 3 782 HIS 782 782 782 HIS HIS D . n 
E 3 783 GLU 783 783 783 GLU GLU D . n 
E 3 784 TYR 784 784 784 TYR TYR D . n 
E 3 785 ILE 785 785 785 ILE ILE D . n 
E 3 786 MET 786 786 786 MET MET D . n 
E 3 787 ASP 787 787 787 ASP ASP D . n 
E 3 788 PRO 788 788 788 PRO PRO D . n 
E 3 789 ASP 789 789 789 ASP ASP D . n 
E 3 790 CYS 790 790 790 CYS CYS D . n 
E 3 791 GLN 791 791 791 GLN GLN D . n 
E 3 792 ASN 792 792 792 ASN ASN D . n 
E 3 793 ALA 793 793 793 ALA ALA D . n 
E 3 794 PHE 794 794 794 PHE PHE D . n 
E 3 795 PHE 795 795 795 PHE PHE D . n 
E 3 796 SER 796 796 796 SER SER D . n 
E 3 797 ILE 797 797 797 ILE ILE D . n 
E 3 798 LEU 798 798 798 LEU LEU D . n 
E 3 799 VAL 799 799 799 VAL VAL D . n 
E 3 800 TYR 800 800 800 TYR TYR D . n 
E 3 801 PHE 801 801 801 PHE PHE D . n 
E 3 802 TRP 802 802 802 TRP TRP D . n 
E 3 803 GLU 803 803 803 GLU GLU D . n 
E 3 804 LYS 804 804 804 LYS LYS D . n 
E 3 805 LEU 805 805 805 LEU LEU D . n 
E 3 806 GLN 806 806 806 GLN GLN D . n 
E 3 807 LYS 807 807 807 LYS LYS D . n 
E 3 808 GLU 808 808 808 GLU GLU D . n 
E 3 809 TYR 809 809 809 TYR TYR D . n 
E 3 810 ASN 810 810 810 ASN ASN D . n 
E 3 811 GLY 811 811 811 GLY GLY D . n 
E 3 812 GLN 812 812 812 GLN GLN D . n 
E 3 813 ILE 813 813 813 ILE ILE D . n 
E 3 814 LYS 814 814 814 LYS LYS D . n 
E 3 815 LYS 815 815 815 LYS LYS D . n 
E 3 816 VAL 816 816 816 VAL VAL D . n 
E 3 817 PHE 817 817 817 PHE PHE D . n 
E 3 818 CYS 818 818 818 CYS CYS D . n 
E 3 819 PRO 819 819 819 PRO PRO D . n 
E 3 820 THR 820 820 820 THR THR D . n 
E 3 821 ILE 821 821 821 ILE ILE D . n 
E 3 822 GLU 822 822 822 GLU GLU D . n 
E 3 823 SER 823 823 823 SER SER D . n 
E 3 824 GLU 824 824 824 GLU GLU D . n 
E 3 825 THR 825 825 825 THR THR D . n 
E 3 826 GLU 826 826 826 GLU GLU D . n 
E 3 827 ALA 827 827 827 ALA ALA D . n 
E 3 828 TYR 828 828 828 TYR TYR D . n 
E 3 829 ARG 829 829 829 ARG ARG D . n 
E 3 830 LYS 830 830 830 LYS LYS D . n 
E 3 831 SER 831 831 831 SER SER D . n 
E 3 832 GLN 832 832 832 GLN GLN D . n 
E 3 833 ASP 833 833 833 ASP ASP D . n 
E 3 834 THR 834 834 834 THR THR D . n 
E 3 835 LEU 835 835 835 LEU LEU D . n 
E 3 836 HIS 836 836 836 HIS HIS D . n 
E 3 837 ARG 837 837 837 ARG ARG D . n 
E 3 838 PHE 838 838 838 PHE PHE D . n 
E 3 839 ILE 839 839 839 ILE ILE D . n 
E 3 840 THR 840 840 840 THR THR D . n 
E 3 841 GLU 841 841 841 GLU GLU D . n 
E 3 842 ARG 842 842 842 ARG ARG D . n 
E 3 843 VAL 843 843 843 VAL VAL D . n 
E 3 844 VAL 844 844 844 VAL VAL D . n 
E 3 845 GLU 845 845 ?   ?   ?   D . n 
E 3 846 SER 846 846 ?   ?   ?   D . n 
E 3 847 PRO 847 847 ?   ?   ?   D . n 
E 3 848 SER 848 848 ?   ?   ?   D . n 
E 3 849 ALA 849 849 ?   ?   ?   D . n 
E 3 850 GLU 850 850 ?   ?   ?   D . n 
E 3 851 THR 851 851 ?   ?   ?   D . n 
E 3 852 VAL 852 852 852 VAL VAL D . n 
E 3 853 TYR 853 853 853 TYR TYR D . n 
E 3 854 ASN 854 854 854 ASN ASN D . n 
E 3 855 LEU 855 855 855 LEU LEU D . n 
E 3 856 SER 856 856 856 SER SER D . n 
E 3 857 GLU 857 857 857 GLU GLU D . n 
E 3 858 VAL 858 858 858 VAL VAL D . n 
E 3 859 VAL 859 859 859 VAL VAL D . n 
E 3 860 THR 860 860 860 THR THR D . n 
E 3 861 ALA 861 861 861 ALA ALA D . n 
E 3 862 TYR 862 862 862 TYR TYR D . n 
E 3 863 ALA 863 863 863 ALA ALA D . n 
E 3 864 GLU 864 864 864 GLU GLU D . n 
E 3 865 TRP 865 865 865 TRP TRP D . n 
E 3 866 TYR 866 866 866 TYR TYR D . n 
E 3 867 ASN 867 867 867 ASN ASN D . n 
E 3 868 THR 868 868 868 THR THR D . n 
E 3 869 ASN 869 869 869 ASN ASN D . n 
E 3 870 ILE 870 870 870 ILE ILE D . n 
E 3 871 ASN 871 871 871 ASN ASN D . n 
E 3 872 VAL 872 872 872 VAL VAL D . n 
E 3 873 LYS 873 873 873 LYS LYS D . n 
E 3 874 ARG 874 874 874 ARG ARG D . n 
E 3 875 HIS 875 875 875 HIS HIS D . n 
E 3 876 ILE 876 876 876 ILE ILE D . n 
E 3 877 ALA 877 877 877 ALA ALA D . n 
E 3 878 LEU 878 878 878 LEU LEU D . n 
E 3 879 GLU 879 879 879 GLU GLU D . n 
E 3 880 LEU 880 880 880 LEU LEU D . n 
E 3 881 SER 881 881 881 SER SER D . n 
E 3 882 GLN 882 882 882 GLN GLN D . n 
E 3 883 GLU 883 883 883 GLU GLU D . n 
E 3 884 LEU 884 884 884 LEU LEU D . n 
E 3 885 GLU 885 885 885 GLU GLU D . n 
E 3 886 ASN 886 886 886 ASN ASN D . n 
E 3 887 SER 887 887 887 SER SER D . n 
E 3 888 VAL 888 888 888 VAL VAL D . n 
E 3 889 LEU 889 889 889 LEU LEU D . n 
E 3 890 GLU 890 890 890 GLU GLU D . n 
E 3 891 LYS 891 891 891 LYS LYS D . n 
E 3 892 TYR 892 892 892 TYR TYR D . n 
E 3 893 LEU 893 893 893 LEU LEU D . n 
E 3 894 GLN 894 894 894 GLN GLN D . n 
E 3 895 TRP 895 895 895 TRP TRP D . n 
E 3 896 SER 896 896 896 SER SER D . n 
E 3 897 PRO 897 897 897 PRO PRO D . n 
E 3 898 ASN 898 898 ?   ?   ?   D . n 
E 3 899 LYS 899 899 ?   ?   ?   D . n 
E 3 900 THR 900 900 ?   ?   ?   D . n 
E 3 901 ARG 901 901 ?   ?   ?   D . n 
E 3 902 ILE 902 902 ?   ?   ?   D . n 
E 3 903 LEU 903 903 ?   ?   ?   D . n 
E 3 904 LYS 904 904 ?   ?   ?   D . n 
E 3 905 GLY 905 905 ?   ?   ?   D . n 
E 3 906 CYS 906 906 ?   ?   ?   D . n 
E 3 907 ARG 907 907 ?   ?   ?   D . n 
E 3 908 ILE 908 908 ?   ?   ?   D . n 
E 3 909 LEU 909 909 ?   ?   ?   D . n 
E 3 910 HIS 910 910 ?   ?   ?   D . n 
E 3 911 LYS 911 911 ?   ?   ?   D . n 
E 3 912 PHE 912 912 ?   ?   ?   D . n 
E 3 913 GLU 913 913 ?   ?   ?   D . n 
E 3 914 THR 914 914 ?   ?   ?   D . n 
E 3 915 LEU 915 915 ?   ?   ?   D . n 
E 3 916 GLN 916 916 ?   ?   ?   D . n 
E 3 917 PRO 917 917 ?   ?   ?   D . n 
E 3 918 GLY 918 918 ?   ?   ?   D . n 
E 3 919 GLU 919 919 ?   ?   ?   D . n 
E 3 920 SER 920 920 ?   ?   ?   D . n 
E 3 921 TYR 921 921 ?   ?   ?   D . n 
E 3 922 ILE 922 922 ?   ?   ?   D . n 
E 3 923 GLY 923 923 ?   ?   ?   D . n 
E 3 924 VAL 924 924 ?   ?   ?   D . n 
E 3 925 SER 925 925 ?   ?   ?   D . n 
E 3 926 THR 926 926 ?   ?   ?   D . n 
E 3 927 ALA 927 927 ?   ?   ?   D . n 
E 3 928 GLY 928 928 ?   ?   ?   D . n 
E 3 929 THR 929 929 ?   ?   ?   D . n 
E 3 930 LEU 930 930 ?   ?   ?   D . n 
E 3 931 LEU 931 931 ?   ?   ?   D . n 
E 3 932 ASN 932 932 ?   ?   ?   D . n 
E 3 933 THR 933 933 ?   ?   ?   D . n 
E 3 934 PRO 934 934 ?   ?   ?   D . n 
E 3 935 ILE 935 935 ?   ?   ?   D . n 
E 3 936 CYS 936 936 ?   ?   ?   D . n 
E 3 937 GLU 937 937 ?   ?   ?   D . n 
E 3 938 PRO 938 938 ?   ?   ?   D . n 
E 3 939 LYS 939 939 ?   ?   ?   D . n 
E 3 940 ASN 940 940 ?   ?   ?   D . n 
E 3 941 LYS 941 941 ?   ?   ?   D . n 
E 3 942 TRP 942 942 ?   ?   ?   D . n 
E 3 943 TRP 943 943 ?   ?   ?   D . n 
E 3 944 GLU 944 944 ?   ?   ?   D . n 
E 3 945 TRP 945 945 ?   ?   ?   D . n 
E 3 946 SER 946 946 ?   ?   ?   D . n 
E 3 947 PRO 947 947 ?   ?   ?   D . n 
E 3 948 ASN 948 948 ?   ?   ?   D . n 
E 3 949 PRO 949 949 ?   ?   ?   D . n 
E 3 950 SER 950 950 ?   ?   ?   D . n 
E 3 951 ALA 951 951 ?   ?   ?   D . n 
E 3 952 PRO 952 952 ?   ?   ?   D . n 
E 3 953 PRO 953 953 ?   ?   ?   D . n 
E 3 954 GLU 954 954 ?   ?   ?   D . n 
E 3 955 LYS 955 955 ?   ?   ?   D . n 
E 3 956 GLU 956 956 ?   ?   ?   D . n 
E 3 957 ALA 957 957 ?   ?   ?   D . n 
E 3 958 SER 958 958 ?   ?   ?   D . n 
E 3 959 ALA 959 959 ?   ?   ?   D . n 
E 3 960 PRO 960 960 ?   ?   ?   D . n 
E 3 961 THR 961 961 ?   ?   ?   D . n 
E 3 962 PRO 962 962 ?   ?   ?   D . n 
E 3 963 LEU 963 963 ?   ?   ?   D . n 
E 3 964 GLU 964 964 ?   ?   ?   D . n 
E 3 965 ASP 965 965 ?   ?   ?   D . n 
E 3 966 TYR 966 966 ?   ?   ?   D . n 
E 3 967 LYS 967 967 ?   ?   ?   D . n 
E 3 968 ASP 968 968 ?   ?   ?   D . n 
E 3 969 ASP 969 969 ?   ?   ?   D . n 
E 3 970 ASP 970 970 ?   ?   ?   D . n 
E 3 971 ASP 971 971 ?   ?   ?   D . n 
E 3 972 LYS 972 972 ?   ?   ?   D . n 
F 3 1   MET 1   1   ?   ?   ?   E . n 
F 3 2   ARG 2   2   ?   ?   ?   E . n 
F 3 3   GLU 3   3   ?   ?   ?   E . n 
F 3 4   GLU 4   4   ?   ?   ?   E . n 
F 3 5   SER 5   5   ?   ?   ?   E . n 
F 3 6   TRP 6   6   ?   ?   ?   E . n 
F 3 7   GLU 7   7   ?   ?   ?   E . n 
F 3 8   ASP 8   8   ?   ?   ?   E . n 
F 3 9   HIS 9   9   ?   ?   ?   E . n 
F 3 10  ASP 10  10  ?   ?   ?   E . n 
F 3 11  THR 11  11  ?   ?   ?   E . n 
F 3 12  ILE 12  12  ?   ?   ?   E . n 
F 3 13  GLN 13  13  ?   ?   ?   E . n 
F 3 14  LEU 14  14  ?   ?   ?   E . n 
F 3 15  THR 15  15  ?   ?   ?   E . n 
F 3 16  ALA 16  16  ?   ?   ?   E . n 
F 3 17  GLN 17  17  ?   ?   ?   E . n 
F 3 18  ARG 18  18  ?   ?   ?   E . n 
F 3 19  LYS 19  19  ?   ?   ?   E . n 
F 3 20  TYR 20  20  ?   ?   ?   E . n 
F 3 21  LEU 21  21  ?   ?   ?   E . n 
F 3 22  ALA 22  22  ?   ?   ?   E . n 
F 3 23  GLU 23  23  ?   ?   ?   E . n 
F 3 24  VAL 24  24  ?   ?   ?   E . n 
F 3 25  GLN 25  25  ?   ?   ?   E . n 
F 3 26  ALA 26  26  ?   ?   ?   E . n 
F 3 27  LEU 27  27  ?   ?   ?   E . n 
F 3 28  GLU 28  28  ?   ?   ?   E . n 
F 3 29  THR 29  29  ?   ?   ?   E . n 
F 3 30  LEU 30  30  ?   ?   ?   E . n 
F 3 31  LEU 31  31  ?   ?   ?   E . n 
F 3 32  THR 32  32  ?   ?   ?   E . n 
F 3 33  ARG 33  33  ?   ?   ?   E . n 
F 3 34  GLU 34  34  ?   ?   ?   E . n 
F 3 35  LEU 35  35  ?   ?   ?   E . n 
F 3 36  SER 36  36  ?   ?   ?   E . n 
F 3 37  VAL 37  37  ?   ?   ?   E . n 
F 3 38  PHE 38  38  ?   ?   ?   E . n 
F 3 39  LEU 39  39  ?   ?   ?   E . n 
F 3 40  THR 40  40  ?   ?   ?   E . n 
F 3 41  GLU 41  41  ?   ?   ?   E . n 
F 3 42  PRO 42  42  ?   ?   ?   E . n 
F 3 43  GLY 43  43  ?   ?   ?   E . n 
F 3 44  SER 44  44  ?   ?   ?   E . n 
F 3 45  LYS 45  45  ?   ?   ?   E . n 
F 3 46  LYS 46  46  ?   ?   ?   E . n 
F 3 47  THR 47  47  ?   ?   ?   E . n 
F 3 48  ASN 48  48  ?   ?   ?   E . n 
F 3 49  ILE 49  49  ?   ?   ?   E . n 
F 3 50  ILE 50  50  ?   ?   ?   E . n 
F 3 51  ASN 51  51  ?   ?   ?   E . n 
F 3 52  ARG 52  52  ?   ?   ?   E . n 
F 3 53  ILE 53  53  ?   ?   ?   E . n 
F 3 54  THR 54  54  ?   ?   ?   E . n 
F 3 55  GLY 55  55  ?   ?   ?   E . n 
F 3 56  LYS 56  56  ?   ?   ?   E . n 
F 3 57  THR 57  57  ?   ?   ?   E . n 
F 3 58  TYR 58  58  ?   ?   ?   E . n 
F 3 59  ALA 59  59  ?   ?   ?   E . n 
F 3 60  LEU 60  60  ?   ?   ?   E . n 
F 3 61  PRO 61  61  ?   ?   ?   E . n 
F 3 62  SER 62  62  ?   ?   ?   E . n 
F 3 63  THR 63  63  ?   ?   ?   E . n 
F 3 64  GLU 64  64  ?   ?   ?   E . n 
F 3 65  LEU 65  65  ?   ?   ?   E . n 
F 3 66  LEU 66  66  ?   ?   ?   E . n 
F 3 67  ARG 67  67  ?   ?   ?   E . n 
F 3 68  LEU 68  68  ?   ?   ?   E . n 
F 3 69  TYR 69  69  ?   ?   ?   E . n 
F 3 70  GLU 70  70  ?   ?   ?   E . n 
F 3 71  HIS 71  71  ?   ?   ?   E . n 
F 3 72  LEU 72  72  ?   ?   ?   E . n 
F 3 73  GLU 73  73  ?   ?   ?   E . n 
F 3 74  GLN 74  74  ?   ?   ?   E . n 
F 3 75  CYS 75  75  ?   ?   ?   E . n 
F 3 76  ARG 76  76  ?   ?   ?   E . n 
F 3 77  LYS 77  77  ?   ?   ?   E . n 
F 3 78  GLN 78  78  ?   ?   ?   E . n 
F 3 79  GLY 79  79  ?   ?   ?   E . n 
F 3 80  ALA 80  80  ?   ?   ?   E . n 
F 3 81  LEU 81  81  ?   ?   ?   E . n 
F 3 82  MET 82  82  ?   ?   ?   E . n 
F 3 83  TYR 83  83  ?   ?   ?   E . n 
F 3 84  PHE 84  84  ?   ?   ?   E . n 
F 3 85  LEU 85  85  ?   ?   ?   E . n 
F 3 86  GLU 86  86  ?   ?   ?   E . n 
F 3 87  ARG 87  87  ?   ?   ?   E . n 
F 3 88  GLN 88  88  ?   ?   ?   E . n 
F 3 89  GLY 89  89  ?   ?   ?   E . n 
F 3 90  THR 90  90  ?   ?   ?   E . n 
F 3 91  TYR 91  91  ?   ?   ?   E . n 
F 3 92  SER 92  92  ?   ?   ?   E . n 
F 3 93  GLY 93  93  ?   ?   ?   E . n 
F 3 94  LEU 94  94  ?   ?   ?   E . n 
F 3 95  MET 95  95  ?   ?   ?   E . n 
F 3 96  LEU 96  96  ?   ?   ?   E . n 
F 3 97  ASP 97  97  ?   ?   ?   E . n 
F 3 98  TYR 98  98  ?   ?   ?   E . n 
F 3 99  ASP 99  99  ?   ?   ?   E . n 
F 3 100 LEU 100 100 ?   ?   ?   E . n 
F 3 101 LYS 101 101 ?   ?   ?   E . n 
F 3 102 LEU 102 102 ?   ?   ?   E . n 
F 3 103 ASN 103 103 ?   ?   ?   E . n 
F 3 104 THR 104 104 ?   ?   ?   E . n 
F 3 105 ASN 105 105 ?   ?   ?   E . n 
F 3 106 ALA 106 106 ?   ?   ?   E . n 
F 3 107 VAL 107 107 ?   ?   ?   E . n 
F 3 108 PRO 108 108 ?   ?   ?   E . n 
F 3 109 PRO 109 109 ?   ?   ?   E . n 
F 3 110 LEU 110 110 ?   ?   ?   E . n 
F 3 111 GLU 111 111 ?   ?   ?   E . n 
F 3 112 PRO 112 112 ?   ?   ?   E . n 
F 3 113 PRO 113 113 ?   ?   ?   E . n 
F 3 114 ALA 114 114 ?   ?   ?   E . n 
F 3 115 LEU 115 115 ?   ?   ?   E . n 
F 3 116 SER 116 116 ?   ?   ?   E . n 
F 3 117 ARG 117 117 ?   ?   ?   E . n 
F 3 118 LEU 118 118 ?   ?   ?   E . n 
F 3 119 CYS 119 119 ?   ?   ?   E . n 
F 3 120 HIS 120 120 ?   ?   ?   E . n 
F 3 121 ARG 121 121 ?   ?   ?   E . n 
F 3 122 ILE 122 122 ?   ?   ?   E . n 
F 3 123 PHE 123 123 ?   ?   ?   E . n 
F 3 124 VAL 124 124 ?   ?   ?   E . n 
F 3 125 HIS 125 125 ?   ?   ?   E . n 
F 3 126 ILE 126 126 ?   ?   ?   E . n 
F 3 127 LYS 127 127 ?   ?   ?   E . n 
F 3 128 ASN 128 128 ?   ?   ?   E . n 
F 3 129 SER 129 129 ?   ?   ?   E . n 
F 3 130 SER 130 130 ?   ?   ?   E . n 
F 3 131 VAL 131 131 ?   ?   ?   E . n 
F 3 132 LEU 132 132 ?   ?   ?   E . n 
F 3 133 PRO 133 133 ?   ?   ?   E . n 
F 3 134 GLU 134 134 ?   ?   ?   E . n 
F 3 135 GLY 135 135 ?   ?   ?   E . n 
F 3 136 SER 136 136 ?   ?   ?   E . n 
F 3 137 HIS 137 137 ?   ?   ?   E . n 
F 3 138 LYS 138 138 ?   ?   ?   E . n 
F 3 139 ILE 139 139 ?   ?   ?   E . n 
F 3 140 HIS 140 140 ?   ?   ?   E . n 
F 3 141 PHE 141 141 ?   ?   ?   E . n 
F 3 142 PHE 142 142 ?   ?   ?   E . n 
F 3 143 PHE 143 143 ?   ?   ?   E . n 
F 3 144 THR 144 144 ?   ?   ?   E . n 
F 3 145 LEU 145 145 ?   ?   ?   E . n 
F 3 146 LYS 146 146 ?   ?   ?   E . n 
F 3 147 PRO 147 147 ?   ?   ?   E . n 
F 3 148 GLU 148 148 ?   ?   ?   E . n 
F 3 149 VAL 149 149 ?   ?   ?   E . n 
F 3 150 VAL 150 150 ?   ?   ?   E . n 
F 3 151 GLN 151 151 ?   ?   ?   E . n 
F 3 152 GLY 152 152 ?   ?   ?   E . n 
F 3 153 LYS 153 153 ?   ?   ?   E . n 
F 3 154 TYR 154 154 ?   ?   ?   E . n 
F 3 155 GLY 155 155 ?   ?   ?   E . n 
F 3 156 PHE 156 156 ?   ?   ?   E . n 
F 3 157 HIS 157 157 ?   ?   ?   E . n 
F 3 158 VAL 158 158 ?   ?   ?   E . n 
F 3 159 LEU 159 159 ?   ?   ?   E . n 
F 3 160 ILE 160 160 ?   ?   ?   E . n 
F 3 161 PRO 161 161 ?   ?   ?   E . n 
F 3 162 GLY 162 162 ?   ?   ?   E . n 
F 3 163 LEU 163 163 ?   ?   ?   E . n 
F 3 164 LYS 164 164 ?   ?   ?   E . n 
F 3 165 LEU 165 165 ?   ?   ?   E . n 
F 3 166 ALA 166 166 ?   ?   ?   E . n 
F 3 167 ALA 167 167 ?   ?   ?   E . n 
F 3 168 SER 168 168 ?   ?   ?   E . n 
F 3 169 THR 169 169 ?   ?   ?   E . n 
F 3 170 LYS 170 170 ?   ?   ?   E . n 
F 3 171 LYS 171 171 ?   ?   ?   E . n 
F 3 172 SER 172 172 ?   ?   ?   E . n 
F 3 173 ILE 173 173 ?   ?   ?   E . n 
F 3 174 ILE 174 174 ?   ?   ?   E . n 
F 3 175 GLY 175 175 ?   ?   ?   E . n 
F 3 176 SER 176 176 ?   ?   ?   E . n 
F 3 177 LEU 177 177 ?   ?   ?   E . n 
F 3 178 GLN 178 178 ?   ?   ?   E . n 
F 3 179 HIS 179 179 ?   ?   ?   E . n 
F 3 180 ASP 180 180 ?   ?   ?   E . n 
F 3 181 ALA 181 181 ?   ?   ?   E . n 
F 3 182 THR 182 182 ?   ?   ?   E . n 
F 3 183 VAL 183 183 ?   ?   ?   E . n 
F 3 184 GLN 184 184 ?   ?   ?   E . n 
F 3 185 LYS 185 185 ?   ?   ?   E . n 
F 3 186 ILE 186 186 ?   ?   ?   E . n 
F 3 187 LEU 187 187 ?   ?   ?   E . n 
F 3 188 HIS 188 188 ?   ?   ?   E . n 
F 3 189 GLU 189 189 ?   ?   ?   E . n 
F 3 190 GLN 190 190 ?   ?   ?   E . n 
F 3 191 GLY 191 191 ?   ?   ?   E . n 
F 3 192 VAL 192 192 ?   ?   ?   E . n 
F 3 193 THR 193 193 ?   ?   ?   E . n 
F 3 194 ASN 194 194 ?   ?   ?   E . n 
F 3 195 PRO 195 195 ?   ?   ?   E . n 
F 3 196 GLU 196 196 ?   ?   ?   E . n 
F 3 197 SER 197 197 ?   ?   ?   E . n 
F 3 198 CYS 198 198 ?   ?   ?   E . n 
F 3 199 LEU 199 199 ?   ?   ?   E . n 
F 3 200 ASP 200 200 ?   ?   ?   E . n 
F 3 201 PRO 201 201 ?   ?   ?   E . n 
F 3 202 HIS 202 202 ?   ?   ?   E . n 
F 3 203 SER 203 203 ?   ?   ?   E . n 
F 3 204 ALA 204 204 ?   ?   ?   E . n 
F 3 205 SER 205 205 ?   ?   ?   E . n 
F 3 206 VAL 206 206 ?   ?   ?   E . n 
F 3 207 PRO 207 207 ?   ?   ?   E . n 
F 3 208 SER 208 208 ?   ?   ?   E . n 
F 3 209 LEU 209 209 ?   ?   ?   E . n 
F 3 210 LEU 210 210 ?   ?   ?   E . n 
F 3 211 TYR 211 211 ?   ?   ?   E . n 
F 3 212 GLY 212 212 ?   ?   ?   E . n 
F 3 213 SER 213 213 ?   ?   ?   E . n 
F 3 214 SER 214 214 ?   ?   ?   E . n 
F 3 215 LYS 215 215 ?   ?   ?   E . n 
F 3 216 LEU 216 216 ?   ?   ?   E . n 
F 3 217 ASN 217 217 ?   ?   ?   E . n 
F 3 218 HIS 218 218 ?   ?   ?   E . n 
F 3 219 LYS 219 219 ?   ?   ?   E . n 
F 3 220 PRO 220 220 ?   ?   ?   E . n 
F 3 221 TYR 221 221 ?   ?   ?   E . n 
F 3 222 GLN 222 222 ?   ?   ?   E . n 
F 3 223 LEU 223 223 ?   ?   ?   E . n 
F 3 224 LYS 224 224 ?   ?   ?   E . n 
F 3 225 THR 225 225 ?   ?   ?   E . n 
F 3 226 GLY 226 226 ?   ?   ?   E . n 
F 3 227 PHE 227 227 ?   ?   ?   E . n 
F 3 228 GLU 228 228 ?   ?   ?   E . n 
F 3 229 LEU 229 229 ?   ?   ?   E . n 
F 3 230 VAL 230 230 ?   ?   ?   E . n 
F 3 231 PHE 231 231 ?   ?   ?   E . n 
F 3 232 ASP 232 232 ?   ?   ?   E . n 
F 3 233 SER 233 233 ?   ?   ?   E . n 
F 3 234 SER 234 234 ?   ?   ?   E . n 
F 3 235 ASP 235 235 ?   ?   ?   E . n 
F 3 236 PRO 236 236 ?   ?   ?   E . n 
F 3 237 ASP 237 237 ?   ?   ?   E . n 
F 3 238 TYR 238 238 ?   ?   ?   E . n 
F 3 239 ILE 239 239 ?   ?   ?   E . n 
F 3 240 PRO 240 240 ?   ?   ?   E . n 
F 3 241 ILE 241 241 ?   ?   ?   E . n 
F 3 242 HIS 242 242 ?   ?   ?   E . n 
F 3 243 GLN 243 243 ?   ?   ?   E . n 
F 3 244 ILE 244 244 ?   ?   ?   E . n 
F 3 245 LYS 245 245 ?   ?   ?   E . n 
F 3 246 ASN 246 246 ?   ?   ?   E . n 
F 3 247 LEU 247 247 ?   ?   ?   E . n 
F 3 248 GLU 248 248 ?   ?   ?   E . n 
F 3 249 SER 249 249 ?   ?   ?   E . n 
F 3 250 TYR 250 250 ?   ?   ?   E . n 
F 3 251 ASN 251 251 ?   ?   ?   E . n 
F 3 252 LEU 252 252 ?   ?   ?   E . n 
F 3 253 VAL 253 253 ?   ?   ?   E . n 
F 3 254 SER 254 254 ?   ?   ?   E . n 
F 3 255 GLU 255 255 ?   ?   ?   E . n 
F 3 256 LEU 256 256 ?   ?   ?   E . n 
F 3 257 SER 257 257 ?   ?   ?   E . n 
F 3 258 LEU 258 258 ?   ?   ?   E . n 
F 3 259 THR 259 259 ?   ?   ?   E . n 
F 3 260 ASN 260 260 ?   ?   ?   E . n 
F 3 261 GLU 261 261 ?   ?   ?   E . n 
F 3 262 GLN 262 262 ?   ?   ?   E . n 
F 3 263 GLY 263 263 ?   ?   ?   E . n 
F 3 264 SER 264 264 ?   ?   ?   E . n 
F 3 265 LEU 265 265 ?   ?   ?   E . n 
F 3 266 VAL 266 266 ?   ?   ?   E . n 
F 3 267 ARG 267 267 ?   ?   ?   E . n 
F 3 268 PRO 268 268 ?   ?   ?   E . n 
F 3 269 VAL 269 269 ?   ?   ?   E . n 
F 3 270 TYR 270 270 ?   ?   ?   E . n 
F 3 271 CYS 271 271 ?   ?   ?   E . n 
F 3 272 ALA 272 272 ?   ?   ?   E . n 
F 3 273 ALA 273 273 ?   ?   ?   E . n 
F 3 274 ASP 274 274 ?   ?   ?   E . n 
F 3 275 ILE 275 275 ?   ?   ?   E . n 
F 3 276 ALA 276 276 ?   ?   ?   E . n 
F 3 277 ALA 277 277 ?   ?   ?   E . n 
F 3 278 GLU 278 278 ?   ?   ?   E . n 
F 3 279 LYS 279 279 ?   ?   ?   E . n 
F 3 280 GLU 280 280 ?   ?   ?   E . n 
F 3 281 GLU 281 281 ?   ?   ?   E . n 
F 3 282 GLU 282 282 ?   ?   ?   E . n 
F 3 283 ILE 283 283 ?   ?   ?   E . n 
F 3 284 PRO 284 284 ?   ?   ?   E . n 
F 3 285 THR 285 285 ?   ?   ?   E . n 
F 3 286 GLU 286 286 ?   ?   ?   E . n 
F 3 287 ASP 287 287 ?   ?   ?   E . n 
F 3 288 HIS 288 288 ?   ?   ?   E . n 
F 3 289 SER 289 289 ?   ?   ?   E . n 
F 3 290 LEU 290 290 ?   ?   ?   E . n 
F 3 291 SER 291 291 291 SER SER E . n 
F 3 292 ILE 292 292 292 ILE ILE E . n 
F 3 293 LEU 293 293 293 LEU LEU E . n 
F 3 294 MET 294 294 294 MET MET E . n 
F 3 295 LEU 295 295 295 LEU LEU E . n 
F 3 296 HIS 296 296 296 HIS HIS E . n 
F 3 297 ASP 297 297 297 ASP ASP E . n 
F 3 298 PRO 298 298 298 PRO PRO E . n 
F 3 299 GLU 299 299 299 GLU GLU E . n 
F 3 300 ALA 300 300 300 ALA ALA E . n 
F 3 301 ARG 301 301 301 ARG ARG E . n 
F 3 302 TYR 302 302 302 TYR TYR E . n 
F 3 303 LEU 303 303 303 LEU LEU E . n 
F 3 304 HIS 304 304 304 HIS HIS E . n 
F 3 305 LYS 305 305 305 LYS LYS E . n 
F 3 306 ILE 306 306 306 ILE ILE E . n 
F 3 307 LEU 307 307 307 LEU LEU E . n 
F 3 308 ASN 308 308 308 ASN ASN E . n 
F 3 309 LEU 309 309 309 LEU LEU E . n 
F 3 310 LEU 310 310 310 LEU LEU E . n 
F 3 311 PRO 311 311 311 PRO PRO E . n 
F 3 312 PRO 312 312 312 PRO PRO E . n 
F 3 313 GLU 313 313 313 GLU GLU E . n 
F 3 314 TYR 314 314 314 TYR TYR E . n 
F 3 315 TYR 315 315 315 TYR TYR E . n 
F 3 316 VAL 316 316 316 VAL VAL E . n 
F 3 317 GLU 317 317 317 GLU GLU E . n 
F 3 318 TYR 318 318 318 TYR TYR E . n 
F 3 319 PRO 319 319 319 PRO PRO E . n 
F 3 320 LEU 320 320 320 LEU LEU E . n 
F 3 321 TRP 321 321 321 TRP TRP E . n 
F 3 322 SER 322 322 322 SER SER E . n 
F 3 323 ASN 323 323 323 ASN ASN E . n 
F 3 324 VAL 324 324 324 VAL VAL E . n 
F 3 325 VAL 325 325 325 VAL VAL E . n 
F 3 326 PHE 326 326 326 PHE PHE E . n 
F 3 327 ALA 327 327 327 ALA ALA E . n 
F 3 328 LEU 328 328 328 LEU LEU E . n 
F 3 329 ALA 329 329 329 ALA ALA E . n 
F 3 330 ASN 330 330 330 ASN ASN E . n 
F 3 331 THR 331 331 331 THR THR E . n 
F 3 332 SER 332 332 332 SER SER E . n 
F 3 333 ALA 333 333 333 ALA ALA E . n 
F 3 334 ASN 334 334 334 ASN ASN E . n 
F 3 335 TYR 335 335 335 TYR TYR E . n 
F 3 336 ARG 336 336 336 ARG ARG E . n 
F 3 337 PRO 337 337 337 PRO PRO E . n 
F 3 338 LEU 338 338 338 LEU LEU E . n 
F 3 339 ALA 339 339 339 ALA ALA E . n 
F 3 340 GLU 340 340 340 GLU GLU E . n 
F 3 341 TRP 341 341 341 TRP TRP E . n 
F 3 342 PHE 342 342 342 PHE PHE E . n 
F 3 343 SER 343 343 343 SER SER E . n 
F 3 344 GLN 344 344 344 GLN GLN E . n 
F 3 345 LYS 345 345 345 LYS LYS E . n 
F 3 346 CYS 346 346 346 CYS CYS E . n 
F 3 347 PRO 347 347 347 PRO PRO E . n 
F 3 348 GLU 348 348 348 GLU GLU E . n 
F 3 349 LYS 349 349 349 LYS LYS E . n 
F 3 350 TRP 350 350 350 TRP TRP E . n 
F 3 351 ASN 351 351 351 ASN ASN E . n 
F 3 352 THR 352 352 352 THR THR E . n 
F 3 353 GLY 353 353 353 GLY GLY E . n 
F 3 354 GLY 354 354 354 GLY GLY E . n 
F 3 355 LYS 355 355 355 LYS LYS E . n 
F 3 356 GLU 356 356 356 GLU GLU E . n 
F 3 357 LYS 357 357 357 LYS LYS E . n 
F 3 358 LEU 358 358 358 LEU LEU E . n 
F 3 359 GLU 359 359 359 GLU GLU E . n 
F 3 360 LYS 360 360 360 LYS LYS E . n 
F 3 361 LEU 361 361 361 LEU LEU E . n 
F 3 362 TRP 362 362 362 TRP TRP E . n 
F 3 363 ASN 363 363 363 ASN ASN E . n 
F 3 364 ASP 364 364 364 ASP ASP E . n 
F 3 365 ALA 365 365 365 ALA ALA E . n 
F 3 366 SER 366 366 366 SER SER E . n 
F 3 367 HIS 367 367 367 HIS HIS E . n 
F 3 368 HIS 368 368 368 HIS HIS E . n 
F 3 369 THR 369 369 369 THR THR E . n 
F 3 370 GLU 370 370 370 GLU GLU E . n 
F 3 371 LYS 371 371 371 LYS LYS E . n 
F 3 372 LYS 372 372 372 LYS LYS E . n 
F 3 373 ILE 373 373 373 ILE ILE E . n 
F 3 374 THR 374 374 374 THR THR E . n 
F 3 375 LYS 375 375 375 LYS LYS E . n 
F 3 376 ARG 376 376 376 ARG ARG E . n 
F 3 377 SER 377 377 377 SER SER E . n 
F 3 378 ILE 378 378 378 ILE ILE E . n 
F 3 379 MET 379 379 379 MET MET E . n 
F 3 380 TYR 380 380 380 TYR TYR E . n 
F 3 381 TRP 381 381 381 TRP TRP E . n 
F 3 382 ALA 382 382 382 ALA ALA E . n 
F 3 383 HIS 383 383 383 HIS HIS E . n 
F 3 384 LYS 384 384 384 LYS LYS E . n 
F 3 385 HIS 385 385 385 HIS HIS E . n 
F 3 386 ALA 386 386 386 ALA ALA E . n 
F 3 387 PRO 387 387 387 PRO PRO E . n 
F 3 388 GLN 388 388 388 GLN GLN E . n 
F 3 389 GLN 389 389 389 GLN GLN E . n 
F 3 390 TYR 390 390 390 TYR TYR E . n 
F 3 391 LYS 391 391 391 LYS LYS E . n 
F 3 392 GLU 392 392 392 GLU GLU E . n 
F 3 393 ILE 393 393 393 ILE ILE E . n 
F 3 394 VAL 394 394 394 VAL VAL E . n 
F 3 395 GLU 395 395 395 GLU GLU E . n 
F 3 396 GLN 396 396 396 GLN GLN E . n 
F 3 397 GLY 397 397 397 GLY GLY E . n 
F 3 398 TYR 398 398 398 TYR TYR E . n 
F 3 399 PHE 399 399 399 PHE PHE E . n 
F 3 400 SER 400 400 400 SER SER E . n 
F 3 401 ILE 401 401 401 ILE ILE E . n 
F 3 402 LEU 402 402 402 LEU LEU E . n 
F 3 403 ALA 403 403 403 ALA ALA E . n 
F 3 404 GLU 404 404 404 GLU GLU E . n 
F 3 405 TYR 405 405 405 TYR TYR E . n 
F 3 406 VAL 406 406 406 VAL VAL E . n 
F 3 407 TYR 407 407 407 TYR TYR E . n 
F 3 408 SER 408 408 408 SER SER E . n 
F 3 409 TYR 409 409 409 TYR TYR E . n 
F 3 410 ASN 410 410 410 ASN ASN E . n 
F 3 411 GLY 411 411 411 GLY GLY E . n 
F 3 412 MET 412 412 412 MET MET E . n 
F 3 413 LEU 413 413 413 LEU LEU E . n 
F 3 414 GLU 414 414 414 GLU GLU E . n 
F 3 415 HIS 415 415 415 HIS HIS E . n 
F 3 416 TYR 416 416 416 TYR TYR E . n 
F 3 417 MET 417 417 417 MET MET E . n 
F 3 418 ILE 418 418 418 ILE ILE E . n 
F 3 419 ALA 419 419 419 ALA ALA E . n 
F 3 420 LYS 420 420 420 LYS LYS E . n 
F 3 421 VAL 421 421 421 VAL VAL E . n 
F 3 422 ILE 422 422 422 ILE ILE E . n 
F 3 423 TYR 423 423 423 TYR TYR E . n 
F 3 424 ALA 424 424 424 ALA ALA E . n 
F 3 425 MET 425 425 425 MET MET E . n 
F 3 426 MET 426 426 426 MET MET E . n 
F 3 427 GLY 427 427 427 GLY GLY E . n 
F 3 428 ASN 428 428 428 ASN ASN E . n 
F 3 429 LYS 429 429 429 LYS LYS E . n 
F 3 430 PHE 430 430 430 PHE PHE E . n 
F 3 431 VAL 431 431 431 VAL VAL E . n 
F 3 432 VAL 432 432 432 VAL VAL E . n 
F 3 433 ASP 433 433 433 ASP ASP E . n 
F 3 434 VAL 434 434 434 VAL VAL E . n 
F 3 435 ASP 435 435 435 ASP ASP E . n 
F 3 436 SER 436 436 436 SER SER E . n 
F 3 437 ASN 437 437 437 ASN ASN E . n 
F 3 438 GLY 438 438 438 GLY GLY E . n 
F 3 439 LYS 439 439 439 LYS LYS E . n 
F 3 440 TYR 440 440 440 TYR TYR E . n 
F 3 441 VAL 441 441 441 VAL VAL E . n 
F 3 442 TRP 442 442 442 TRP TRP E . n 
F 3 443 PHE 443 443 443 PHE PHE E . n 
F 3 444 GLU 444 444 444 GLU GLU E . n 
F 3 445 PHE 445 445 445 PHE PHE E . n 
F 3 446 VAL 446 446 446 VAL VAL E . n 
F 3 447 LEU 447 447 447 LEU LEU E . n 
F 3 448 PRO 448 448 448 PRO PRO E . n 
F 3 449 GLY 449 449 449 GLY GLY E . n 
F 3 450 GLN 450 450 450 GLN GLN E . n 
F 3 451 PRO 451 451 451 PRO PRO E . n 
F 3 452 MET 452 452 452 MET MET E . n 
F 3 453 ASN 453 453 453 ASN ASN E . n 
F 3 454 GLN 454 454 454 GLN GLN E . n 
F 3 455 GLY 455 455 455 GLY GLY E . n 
F 3 456 GLU 456 456 456 GLU GLU E . n 
F 3 457 ILE 457 457 457 ILE ILE E . n 
F 3 458 TRP 458 458 458 TRP TRP E . n 
F 3 459 LYS 459 459 459 LYS LYS E . n 
F 3 460 TRP 460 460 460 TRP TRP E . n 
F 3 461 ARG 461 461 461 ARG ARG E . n 
F 3 462 LYS 462 462 462 LYS LYS E . n 
F 3 463 GLU 463 463 463 GLU GLU E . n 
F 3 464 VAL 464 464 464 VAL VAL E . n 
F 3 465 ASN 465 465 465 ASN ASN E . n 
F 3 466 PRO 466 466 466 PRO PRO E . n 
F 3 467 ASP 467 467 467 ASP ASP E . n 
F 3 468 GLU 468 468 468 GLU GLU E . n 
F 3 469 LEU 469 469 469 LEU LEU E . n 
F 3 470 HIS 470 470 470 HIS HIS E . n 
F 3 471 ILE 471 471 471 ILE ILE E . n 
F 3 472 TYR 472 472 472 TYR TYR E . n 
F 3 473 ILE 473 473 473 ILE ILE E . n 
F 3 474 SER 474 474 474 SER SER E . n 
F 3 475 GLU 475 475 475 GLU GLU E . n 
F 3 476 ASN 476 476 476 ASN ASN E . n 
F 3 477 PHE 477 477 477 PHE PHE E . n 
F 3 478 SER 478 478 478 SER SER E . n 
F 3 479 ARG 479 479 479 ARG ARG E . n 
F 3 480 VAL 480 480 480 VAL VAL E . n 
F 3 481 MET 481 481 481 MET MET E . n 
F 3 482 ASP 482 482 482 ASP ASP E . n 
F 3 483 ARG 483 483 483 ARG ARG E . n 
F 3 484 ILE 484 484 484 ILE ILE E . n 
F 3 485 THR 485 485 485 THR THR E . n 
F 3 486 GLU 486 486 486 GLU GLU E . n 
F 3 487 HIS 487 487 487 HIS HIS E . n 
F 3 488 ILE 488 488 488 ILE ILE E . n 
F 3 489 LYS 489 489 489 LYS LYS E . n 
F 3 490 TYR 490 490 490 TYR TYR E . n 
F 3 491 HIS 491 491 491 HIS HIS E . n 
F 3 492 LEU 492 492 492 LEU LEU E . n 
F 3 493 SER 493 493 493 SER SER E . n 
F 3 494 GLN 494 494 494 GLN GLN E . n 
F 3 495 PRO 495 495 495 PRO PRO E . n 
F 3 496 HIS 496 496 496 HIS HIS E . n 
F 3 497 GLU 497 497 497 GLU GLU E . n 
F 3 498 SER 498 498 498 SER SER E . n 
F 3 499 ASN 499 499 499 ASN ASN E . n 
F 3 500 ILE 500 500 500 ILE ILE E . n 
F 3 501 LEU 501 501 501 LEU LEU E . n 
F 3 502 ASN 502 502 502 ASN ASN E . n 
F 3 503 TYR 503 503 503 TYR TYR E . n 
F 3 504 TYR 504 504 504 TYR TYR E . n 
F 3 505 LYS 505 505 505 LYS LYS E . n 
F 3 506 LYS 506 506 506 LYS LYS E . n 
F 3 507 LEU 507 507 507 LEU LEU E . n 
F 3 508 LEU 508 508 508 LEU LEU E . n 
F 3 509 LYS 509 509 509 LYS LYS E . n 
F 3 510 ALA 510 510 510 ALA ALA E . n 
F 3 511 PHE 511 511 511 PHE PHE E . n 
F 3 512 GLU 512 512 512 GLU GLU E . n 
F 3 513 ARG 513 513 513 ARG ARG E . n 
F 3 514 SER 514 514 514 SER SER E . n 
F 3 515 LYS 515 515 515 LYS LYS E . n 
F 3 516 SER 516 516 516 SER SER E . n 
F 3 517 LYS 517 517 517 LYS LYS E . n 
F 3 518 ILE 518 518 518 ILE ILE E . n 
F 3 519 PHE 519 519 519 PHE PHE E . n 
F 3 520 ASN 520 520 520 ASN ASN E . n 
F 3 521 ASP 521 521 521 ASP ASP E . n 
F 3 522 SER 522 522 522 SER SER E . n 
F 3 523 PHE 523 523 523 PHE PHE E . n 
F 3 524 LYS 524 524 524 LYS LYS E . n 
F 3 525 LYS 525 525 525 LYS LYS E . n 
F 3 526 GLY 526 526 526 GLY GLY E . n 
F 3 527 VAL 527 527 527 VAL VAL E . n 
F 3 528 ILE 528 528 528 ILE ILE E . n 
F 3 529 ARG 529 529 529 ARG ARG E . n 
F 3 530 GLN 530 530 530 GLN GLN E . n 
F 3 531 ALA 531 531 531 ALA ALA E . n 
F 3 532 GLU 532 532 532 GLU GLU E . n 
F 3 533 PHE 533 533 533 PHE PHE E . n 
F 3 534 LEU 534 534 534 LEU LEU E . n 
F 3 535 PHE 535 535 535 PHE PHE E . n 
F 3 536 ARG 536 536 536 ARG ARG E . n 
F 3 537 GLN 537 537 537 GLN GLN E . n 
F 3 538 ARG 538 538 538 ARG ARG E . n 
F 3 539 SER 539 539 539 SER SER E . n 
F 3 540 PHE 540 540 540 PHE PHE E . n 
F 3 541 ILE 541 541 541 ILE ILE E . n 
F 3 542 GLN 542 542 542 GLN GLN E . n 
F 3 543 THR 543 543 543 THR THR E . n 
F 3 544 LEU 544 544 544 LEU LEU E . n 
F 3 545 ASP 545 545 545 ASP ASP E . n 
F 3 546 THR 546 546 546 THR THR E . n 
F 3 547 ASN 547 547 547 ASN ASN E . n 
F 3 548 PRO 548 548 548 PRO PRO E . n 
F 3 549 HIS 549 549 549 HIS HIS E . n 
F 3 550 LEU 550 550 550 LEU LEU E . n 
F 3 551 LEU 551 551 551 LEU LEU E . n 
F 3 552 GLY 552 552 552 GLY GLY E . n 
F 3 553 VAL 553 553 553 VAL VAL E . n 
F 3 554 GLY 554 554 554 GLY GLY E . n 
F 3 555 ASN 555 555 555 ASN ASN E . n 
F 3 556 GLY 556 556 556 GLY GLY E . n 
F 3 557 VAL 557 557 557 VAL VAL E . n 
F 3 558 LEU 558 558 558 LEU LEU E . n 
F 3 559 SER 559 559 559 SER SER E . n 
F 3 560 ILE 560 560 560 ILE ILE E . n 
F 3 561 GLU 561 561 561 GLU GLU E . n 
F 3 562 THR 562 562 562 THR THR E . n 
F 3 563 ILE 563 563 563 ILE ILE E . n 
F 3 564 PRO 564 564 564 PRO PRO E . n 
F 3 565 ALA 565 565 565 ALA ALA E . n 
F 3 566 LYS 566 566 566 LYS LYS E . n 
F 3 567 LEU 567 567 567 LEU LEU E . n 
F 3 568 ILE 568 568 568 ILE ILE E . n 
F 3 569 ASN 569 569 569 ASN ASN E . n 
F 3 570 HIS 570 570 570 HIS HIS E . n 
F 3 571 PHE 571 571 571 PHE PHE E . n 
F 3 572 HIS 572 572 572 HIS HIS E . n 
F 3 573 GLU 573 573 573 GLU GLU E . n 
F 3 574 HIS 574 574 574 HIS HIS E . n 
F 3 575 PRO 575 575 575 PRO PRO E . n 
F 3 576 ILE 576 576 576 ILE ILE E . n 
F 3 577 HIS 577 577 577 HIS HIS E . n 
F 3 578 GLN 578 578 578 GLN GLN E . n 
F 3 579 TYR 579 579 579 TYR TYR E . n 
F 3 580 THR 580 580 580 THR THR E . n 
F 3 581 HIS 581 581 581 HIS HIS E . n 
F 3 582 ILE 582 582 582 ILE ILE E . n 
F 3 583 CYS 583 583 583 CYS CYS E . n 
F 3 584 TYR 584 584 584 TYR TYR E . n 
F 3 585 VAL 585 585 585 VAL VAL E . n 
F 3 586 PRO 586 586 586 PRO PRO E . n 
F 3 587 PHE 587 587 587 PHE PHE E . n 
F 3 588 ASN 588 588 588 ASN ASN E . n 
F 3 589 PRO 589 589 589 PRO PRO E . n 
F 3 590 GLU 590 590 590 GLU GLU E . n 
F 3 591 ASN 591 591 591 ASN ASN E . n 
F 3 592 PRO 592 592 592 PRO PRO E . n 
F 3 593 TRP 593 593 593 TRP TRP E . n 
F 3 594 THR 594 594 594 THR THR E . n 
F 3 595 LYS 595 595 595 LYS LYS E . n 
F 3 596 LEU 596 596 596 LEU LEU E . n 
F 3 597 LEU 597 597 597 LEU LEU E . n 
F 3 598 LEU 598 598 598 LEU LEU E . n 
F 3 599 ASN 599 599 599 ASN ASN E . n 
F 3 600 ALA 600 600 600 ALA ALA E . n 
F 3 601 LEU 601 601 601 LEU LEU E . n 
F 3 602 GLN 602 602 602 GLN GLN E . n 
F 3 603 ASP 603 603 603 ASP ASP E . n 
F 3 604 ILE 604 604 604 ILE ILE E . n 
F 3 605 ILE 605 605 605 ILE ILE E . n 
F 3 606 PRO 606 606 606 PRO PRO E . n 
F 3 607 GLU 607 607 607 GLU GLU E . n 
F 3 608 LEU 608 608 608 LEU LEU E . n 
F 3 609 ASP 609 609 609 ASP ASP E . n 
F 3 610 ALA 610 610 610 ALA ALA E . n 
F 3 611 ARG 611 611 611 ARG ARG E . n 
F 3 612 LEU 612 612 612 LEU LEU E . n 
F 3 613 TRP 613 613 613 TRP TRP E . n 
F 3 614 ILE 614 614 614 ILE ILE E . n 
F 3 615 MET 615 615 615 MET MET E . n 
F 3 616 PHE 616 616 616 PHE PHE E . n 
F 3 617 TYR 617 617 617 TYR TYR E . n 
F 3 618 LEU 618 618 618 LEU LEU E . n 
F 3 619 SER 619 619 619 SER SER E . n 
F 3 620 THR 620 620 620 THR THR E . n 
F 3 621 ALA 621 621 621 ALA ALA E . n 
F 3 622 ILE 622 622 622 ILE ILE E . n 
F 3 623 PHE 623 623 623 PHE PHE E . n 
F 3 624 ARG 624 624 624 ARG ARG E . n 
F 3 625 GLY 625 625 625 GLY GLY E . n 
F 3 626 LEU 626 626 626 LEU LEU E . n 
F 3 627 LYS 627 627 627 LYS LYS E . n 
F 3 628 GLU 628 628 628 GLU GLU E . n 
F 3 629 ALA 629 629 629 ALA ALA E . n 
F 3 630 LEU 630 630 630 LEU LEU E . n 
F 3 631 MET 631 631 631 MET MET E . n 
F 3 632 LEU 632 632 632 LEU LEU E . n 
F 3 633 LEU 633 633 633 LEU LEU E . n 
F 3 634 TRP 634 634 634 TRP TRP E . n 
F 3 635 LEU 635 635 635 LEU LEU E . n 
F 3 636 GLY 636 636 636 GLY GLY E . n 
F 3 637 GLY 637 637 637 GLY GLY E . n 
F 3 638 GLY 638 638 638 GLY GLY E . n 
F 3 639 CYS 639 639 639 CYS CYS E . n 
F 3 640 ASN 640 640 640 ASN ASN E . n 
F 3 641 GLY 641 641 641 GLY GLY E . n 
F 3 642 LYS 642 642 642 LYS LYS E . n 
F 3 643 THR 643 643 643 THR THR E . n 
F 3 644 PHE 644 644 644 PHE PHE E . n 
F 3 645 LEU 645 645 645 LEU LEU E . n 
F 3 646 MET 646 646 646 MET MET E . n 
F 3 647 ARG 647 647 647 ARG ARG E . n 
F 3 648 LEU 648 648 648 LEU LEU E . n 
F 3 649 VAL 649 649 649 VAL VAL E . n 
F 3 650 ALA 650 650 650 ALA ALA E . n 
F 3 651 MET 651 651 651 MET MET E . n 
F 3 652 VAL 652 652 652 VAL VAL E . n 
F 3 653 LEU 653 653 653 LEU LEU E . n 
F 3 654 GLY 654 654 654 GLY GLY E . n 
F 3 655 ASP 655 655 655 ASP ASP E . n 
F 3 656 HIS 656 656 656 HIS HIS E . n 
F 3 657 TYR 657 657 657 TYR TYR E . n 
F 3 658 ALA 658 658 658 ALA ALA E . n 
F 3 659 SER 659 659 659 SER SER E . n 
F 3 660 LYS 660 660 660 LYS LYS E . n 
F 3 661 LEU 661 661 661 LEU LEU E . n 
F 3 662 ASN 662 662 662 ASN ASN E . n 
F 3 663 ILE 663 663 663 ILE ILE E . n 
F 3 664 SER 664 664 664 SER SER E . n 
F 3 665 LEU 665 665 665 LEU LEU E . n 
F 3 666 LEU 666 666 666 LEU LEU E . n 
F 3 667 THR 667 667 667 THR THR E . n 
F 3 668 SER 668 668 668 SER SER E . n 
F 3 669 CYS 669 669 669 CYS CYS E . n 
F 3 670 ARG 670 670 670 ARG ARG E . n 
F 3 671 GLU 671 671 671 GLU GLU E . n 
F 3 672 THR 672 672 672 THR THR E . n 
F 3 673 ALA 673 673 673 ALA ALA E . n 
F 3 674 GLU 674 674 674 GLU GLU E . n 
F 3 675 LYS 675 675 675 LYS LYS E . n 
F 3 676 PRO 676 676 676 PRO PRO E . n 
F 3 677 ASN 677 677 677 ASN ASN E . n 
F 3 678 SER 678 678 678 SER SER E . n 
F 3 679 ALA 679 679 679 ALA ALA E . n 
F 3 680 PHE 680 680 680 PHE PHE E . n 
F 3 681 MET 681 681 681 MET MET E . n 
F 3 682 ARG 682 682 682 ARG ARG E . n 
F 3 683 LEU 683 683 683 LEU LEU E . n 
F 3 684 LYS 684 684 684 LYS LYS E . n 
F 3 685 GLY 685 685 685 GLY GLY E . n 
F 3 686 ARG 686 686 686 ARG ARG E . n 
F 3 687 GLY 687 687 687 GLY GLY E . n 
F 3 688 TYR 688 688 688 TYR TYR E . n 
F 3 689 GLY 689 689 689 GLY GLY E . n 
F 3 690 TYR 690 690 690 TYR TYR E . n 
F 3 691 PHE 691 691 691 PHE PHE E . n 
F 3 692 GLU 692 692 692 GLU GLU E . n 
F 3 693 GLU 693 693 693 GLU GLU E . n 
F 3 694 THR 694 694 694 THR THR E . n 
F 3 695 ASN 695 695 695 ASN ASN E . n 
F 3 696 LYS 696 696 696 LYS LYS E . n 
F 3 697 SER 697 697 697 SER SER E . n 
F 3 698 GLU 698 698 698 GLU GLU E . n 
F 3 699 VAL 699 699 699 VAL VAL E . n 
F 3 700 LEU 700 700 700 LEU LEU E . n 
F 3 701 ASN 701 701 701 ASN ASN E . n 
F 3 702 THR 702 702 702 THR THR E . n 
F 3 703 SER 703 703 703 SER SER E . n 
F 3 704 ARG 704 704 704 ARG ARG E . n 
F 3 705 LEU 705 705 705 LEU LEU E . n 
F 3 706 LYS 706 706 706 LYS LYS E . n 
F 3 707 GLU 707 707 707 GLU GLU E . n 
F 3 708 MET 708 708 708 MET MET E . n 
F 3 709 VAL 709 709 709 VAL VAL E . n 
F 3 710 ASN 710 710 710 ASN ASN E . n 
F 3 711 PRO 711 711 711 PRO PRO E . n 
F 3 712 GLY 712 712 712 GLY GLY E . n 
F 3 713 ASP 713 713 713 ASP ASP E . n 
F 3 714 VAL 714 714 714 VAL VAL E . n 
F 3 715 THR 715 715 715 THR THR E . n 
F 3 716 ALA 716 716 716 ALA ALA E . n 
F 3 717 ARG 717 717 717 ARG ARG E . n 
F 3 718 GLU 718 718 718 GLU GLU E . n 
F 3 719 LEU 719 719 719 LEU LEU E . n 
F 3 720 ASN 720 720 720 ASN ASN E . n 
F 3 721 GLN 721 721 721 GLN GLN E . n 
F 3 722 LYS 722 722 722 LYS LYS E . n 
F 3 723 GLN 723 723 723 GLN GLN E . n 
F 3 724 GLU 724 724 724 GLU GLU E . n 
F 3 725 SER 725 725 725 SER SER E . n 
F 3 726 PHE 726 726 726 PHE PHE E . n 
F 3 727 GLN 727 727 727 GLN GLN E . n 
F 3 728 MET 728 728 728 MET MET E . n 
F 3 729 THR 729 729 729 THR THR E . n 
F 3 730 ALA 730 730 730 ALA ALA E . n 
F 3 731 THR 731 731 731 THR THR E . n 
F 3 732 MET 732 732 732 MET MET E . n 
F 3 733 VAL 733 733 733 VAL VAL E . n 
F 3 734 ALA 734 734 734 ALA ALA E . n 
F 3 735 ALA 735 735 735 ALA ALA E . n 
F 3 736 SER 736 736 736 SER SER E . n 
F 3 737 ASN 737 737 737 ASN ASN E . n 
F 3 738 TYR 738 738 738 TYR TYR E . n 
F 3 739 ASN 739 739 739 ASN ASN E . n 
F 3 740 PHE 740 740 740 PHE PHE E . n 
F 3 741 ILE 741 741 741 ILE ILE E . n 
F 3 742 ILE 742 742 742 ILE ILE E . n 
F 3 743 ASP 743 743 743 ASP ASP E . n 
F 3 744 THR 744 744 744 THR THR E . n 
F 3 745 THR 745 745 745 THR THR E . n 
F 3 746 ASP 746 746 746 ASP ASP E . n 
F 3 747 HIS 747 747 747 HIS HIS E . n 
F 3 748 GLY 748 748 748 GLY GLY E . n 
F 3 749 THR 749 749 749 THR THR E . n 
F 3 750 TRP 750 750 750 TRP TRP E . n 
F 3 751 ARG 751 751 751 ARG ARG E . n 
F 3 752 ARG 752 752 752 ARG ARG E . n 
F 3 753 LEU 753 753 753 LEU LEU E . n 
F 3 754 ARG 754 754 754 ARG ARG E . n 
F 3 755 HIS 755 755 755 HIS HIS E . n 
F 3 756 TYR 756 756 756 TYR TYR E . n 
F 3 757 ARG 757 757 757 ARG ARG E . n 
F 3 758 SER 758 758 758 SER SER E . n 
F 3 759 LYS 759 759 759 LYS LYS E . n 
F 3 760 VAL 760 760 760 VAL VAL E . n 
F 3 761 LYS 761 761 761 LYS LYS E . n 
F 3 762 PHE 762 762 762 PHE PHE E . n 
F 3 763 CYS 763 763 763 CYS CYS E . n 
F 3 764 HIS 764 764 764 HIS HIS E . n 
F 3 765 ASN 765 765 765 ASN ASN E . n 
F 3 766 PRO 766 766 766 PRO PRO E . n 
F 3 767 ASP 767 767 767 ASP ASP E . n 
F 3 768 PRO 768 768 768 PRO PRO E . n 
F 3 769 SER 769 769 769 SER SER E . n 
F 3 770 ASN 770 770 770 ASN ASN E . n 
F 3 771 PRO 771 771 771 PRO PRO E . n 
F 3 772 TYR 772 772 772 TYR TYR E . n 
F 3 773 GLU 773 773 773 GLU GLU E . n 
F 3 774 LYS 774 774 774 LYS LYS E . n 
F 3 775 LYS 775 775 775 LYS LYS E . n 
F 3 776 GLU 776 776 776 GLU GLU E . n 
F 3 777 ASP 777 777 777 ASP ASP E . n 
F 3 778 PRO 778 778 778 PRO PRO E . n 
F 3 779 ARG 779 779 779 ARG ARG E . n 
F 3 780 PHE 780 780 780 PHE PHE E . n 
F 3 781 ILE 781 781 781 ILE ILE E . n 
F 3 782 HIS 782 782 782 HIS HIS E . n 
F 3 783 GLU 783 783 783 GLU GLU E . n 
F 3 784 TYR 784 784 784 TYR TYR E . n 
F 3 785 ILE 785 785 785 ILE ILE E . n 
F 3 786 MET 786 786 786 MET MET E . n 
F 3 787 ASP 787 787 787 ASP ASP E . n 
F 3 788 PRO 788 788 788 PRO PRO E . n 
F 3 789 ASP 789 789 789 ASP ASP E . n 
F 3 790 CYS 790 790 790 CYS CYS E . n 
F 3 791 GLN 791 791 791 GLN GLN E . n 
F 3 792 ASN 792 792 792 ASN ASN E . n 
F 3 793 ALA 793 793 793 ALA ALA E . n 
F 3 794 PHE 794 794 794 PHE PHE E . n 
F 3 795 PHE 795 795 795 PHE PHE E . n 
F 3 796 SER 796 796 796 SER SER E . n 
F 3 797 ILE 797 797 797 ILE ILE E . n 
F 3 798 LEU 798 798 798 LEU LEU E . n 
F 3 799 VAL 799 799 799 VAL VAL E . n 
F 3 800 TYR 800 800 800 TYR TYR E . n 
F 3 801 PHE 801 801 801 PHE PHE E . n 
F 3 802 TRP 802 802 802 TRP TRP E . n 
F 3 803 GLU 803 803 803 GLU GLU E . n 
F 3 804 LYS 804 804 804 LYS LYS E . n 
F 3 805 LEU 805 805 805 LEU LEU E . n 
F 3 806 GLN 806 806 806 GLN GLN E . n 
F 3 807 LYS 807 807 807 LYS LYS E . n 
F 3 808 GLU 808 808 808 GLU GLU E . n 
F 3 809 TYR 809 809 809 TYR TYR E . n 
F 3 810 ASN 810 810 810 ASN ASN E . n 
F 3 811 GLY 811 811 811 GLY GLY E . n 
F 3 812 GLN 812 812 812 GLN GLN E . n 
F 3 813 ILE 813 813 813 ILE ILE E . n 
F 3 814 LYS 814 814 814 LYS LYS E . n 
F 3 815 LYS 815 815 815 LYS LYS E . n 
F 3 816 VAL 816 816 816 VAL VAL E . n 
F 3 817 PHE 817 817 817 PHE PHE E . n 
F 3 818 CYS 818 818 818 CYS CYS E . n 
F 3 819 PRO 819 819 819 PRO PRO E . n 
F 3 820 THR 820 820 820 THR THR E . n 
F 3 821 ILE 821 821 821 ILE ILE E . n 
F 3 822 GLU 822 822 822 GLU GLU E . n 
F 3 823 SER 823 823 823 SER SER E . n 
F 3 824 GLU 824 824 824 GLU GLU E . n 
F 3 825 THR 825 825 825 THR THR E . n 
F 3 826 GLU 826 826 826 GLU GLU E . n 
F 3 827 ALA 827 827 827 ALA ALA E . n 
F 3 828 TYR 828 828 828 TYR TYR E . n 
F 3 829 ARG 829 829 829 ARG ARG E . n 
F 3 830 LYS 830 830 830 LYS LYS E . n 
F 3 831 SER 831 831 831 SER SER E . n 
F 3 832 GLN 832 832 832 GLN GLN E . n 
F 3 833 ASP 833 833 833 ASP ASP E . n 
F 3 834 THR 834 834 834 THR THR E . n 
F 3 835 LEU 835 835 835 LEU LEU E . n 
F 3 836 HIS 836 836 836 HIS HIS E . n 
F 3 837 ARG 837 837 837 ARG ARG E . n 
F 3 838 PHE 838 838 838 PHE PHE E . n 
F 3 839 ILE 839 839 839 ILE ILE E . n 
F 3 840 THR 840 840 840 THR THR E . n 
F 3 841 GLU 841 841 841 GLU GLU E . n 
F 3 842 ARG 842 842 842 ARG ARG E . n 
F 3 843 VAL 843 843 843 VAL VAL E . n 
F 3 844 VAL 844 844 844 VAL VAL E . n 
F 3 845 GLU 845 845 845 GLU GLU E . n 
F 3 846 SER 846 846 ?   ?   ?   E . n 
F 3 847 PRO 847 847 ?   ?   ?   E . n 
F 3 848 SER 848 848 ?   ?   ?   E . n 
F 3 849 ALA 849 849 ?   ?   ?   E . n 
F 3 850 GLU 850 850 ?   ?   ?   E . n 
F 3 851 THR 851 851 ?   ?   ?   E . n 
F 3 852 VAL 852 852 852 VAL VAL E . n 
F 3 853 TYR 853 853 853 TYR TYR E . n 
F 3 854 ASN 854 854 854 ASN ASN E . n 
F 3 855 LEU 855 855 855 LEU LEU E . n 
F 3 856 SER 856 856 856 SER SER E . n 
F 3 857 GLU 857 857 857 GLU GLU E . n 
F 3 858 VAL 858 858 858 VAL VAL E . n 
F 3 859 VAL 859 859 859 VAL VAL E . n 
F 3 860 THR 860 860 860 THR THR E . n 
F 3 861 ALA 861 861 861 ALA ALA E . n 
F 3 862 TYR 862 862 862 TYR TYR E . n 
F 3 863 ALA 863 863 863 ALA ALA E . n 
F 3 864 GLU 864 864 864 GLU GLU E . n 
F 3 865 TRP 865 865 865 TRP TRP E . n 
F 3 866 TYR 866 866 866 TYR TYR E . n 
F 3 867 ASN 867 867 867 ASN ASN E . n 
F 3 868 THR 868 868 868 THR THR E . n 
F 3 869 ASN 869 869 869 ASN ASN E . n 
F 3 870 ILE 870 870 870 ILE ILE E . n 
F 3 871 ASN 871 871 871 ASN ASN E . n 
F 3 872 VAL 872 872 872 VAL VAL E . n 
F 3 873 LYS 873 873 873 LYS LYS E . n 
F 3 874 ARG 874 874 874 ARG ARG E . n 
F 3 875 HIS 875 875 875 HIS HIS E . n 
F 3 876 ILE 876 876 876 ILE ILE E . n 
F 3 877 ALA 877 877 877 ALA ALA E . n 
F 3 878 LEU 878 878 878 LEU LEU E . n 
F 3 879 GLU 879 879 879 GLU GLU E . n 
F 3 880 LEU 880 880 880 LEU LEU E . n 
F 3 881 SER 881 881 881 SER SER E . n 
F 3 882 GLN 882 882 882 GLN GLN E . n 
F 3 883 GLU 883 883 883 GLU GLU E . n 
F 3 884 LEU 884 884 884 LEU LEU E . n 
F 3 885 GLU 885 885 885 GLU GLU E . n 
F 3 886 ASN 886 886 886 ASN ASN E . n 
F 3 887 SER 887 887 887 SER SER E . n 
F 3 888 VAL 888 888 888 VAL VAL E . n 
F 3 889 LEU 889 889 889 LEU LEU E . n 
F 3 890 GLU 890 890 890 GLU GLU E . n 
F 3 891 LYS 891 891 891 LYS LYS E . n 
F 3 892 TYR 892 892 892 TYR TYR E . n 
F 3 893 LEU 893 893 893 LEU LEU E . n 
F 3 894 GLN 894 894 894 GLN GLN E . n 
F 3 895 TRP 895 895 895 TRP TRP E . n 
F 3 896 SER 896 896 896 SER SER E . n 
F 3 897 PRO 897 897 897 PRO PRO E . n 
F 3 898 ASN 898 898 ?   ?   ?   E . n 
F 3 899 LYS 899 899 ?   ?   ?   E . n 
F 3 900 THR 900 900 ?   ?   ?   E . n 
F 3 901 ARG 901 901 ?   ?   ?   E . n 
F 3 902 ILE 902 902 ?   ?   ?   E . n 
F 3 903 LEU 903 903 ?   ?   ?   E . n 
F 3 904 LYS 904 904 ?   ?   ?   E . n 
F 3 905 GLY 905 905 ?   ?   ?   E . n 
F 3 906 CYS 906 906 ?   ?   ?   E . n 
F 3 907 ARG 907 907 ?   ?   ?   E . n 
F 3 908 ILE 908 908 ?   ?   ?   E . n 
F 3 909 LEU 909 909 ?   ?   ?   E . n 
F 3 910 HIS 910 910 ?   ?   ?   E . n 
F 3 911 LYS 911 911 ?   ?   ?   E . n 
F 3 912 PHE 912 912 ?   ?   ?   E . n 
F 3 913 GLU 913 913 ?   ?   ?   E . n 
F 3 914 THR 914 914 ?   ?   ?   E . n 
F 3 915 LEU 915 915 ?   ?   ?   E . n 
F 3 916 GLN 916 916 ?   ?   ?   E . n 
F 3 917 PRO 917 917 ?   ?   ?   E . n 
F 3 918 GLY 918 918 ?   ?   ?   E . n 
F 3 919 GLU 919 919 ?   ?   ?   E . n 
F 3 920 SER 920 920 ?   ?   ?   E . n 
F 3 921 TYR 921 921 ?   ?   ?   E . n 
F 3 922 ILE 922 922 ?   ?   ?   E . n 
F 3 923 GLY 923 923 ?   ?   ?   E . n 
F 3 924 VAL 924 924 ?   ?   ?   E . n 
F 3 925 SER 925 925 ?   ?   ?   E . n 
F 3 926 THR 926 926 ?   ?   ?   E . n 
F 3 927 ALA 927 927 ?   ?   ?   E . n 
F 3 928 GLY 928 928 ?   ?   ?   E . n 
F 3 929 THR 929 929 ?   ?   ?   E . n 
F 3 930 LEU 930 930 ?   ?   ?   E . n 
F 3 931 LEU 931 931 ?   ?   ?   E . n 
F 3 932 ASN 932 932 ?   ?   ?   E . n 
F 3 933 THR 933 933 ?   ?   ?   E . n 
F 3 934 PRO 934 934 ?   ?   ?   E . n 
F 3 935 ILE 935 935 ?   ?   ?   E . n 
F 3 936 CYS 936 936 ?   ?   ?   E . n 
F 3 937 GLU 937 937 ?   ?   ?   E . n 
F 3 938 PRO 938 938 ?   ?   ?   E . n 
F 3 939 LYS 939 939 ?   ?   ?   E . n 
F 3 940 ASN 940 940 ?   ?   ?   E . n 
F 3 941 LYS 941 941 ?   ?   ?   E . n 
F 3 942 TRP 942 942 ?   ?   ?   E . n 
F 3 943 TRP 943 943 ?   ?   ?   E . n 
F 3 944 GLU 944 944 ?   ?   ?   E . n 
F 3 945 TRP 945 945 ?   ?   ?   E . n 
F 3 946 SER 946 946 ?   ?   ?   E . n 
F 3 947 PRO 947 947 ?   ?   ?   E . n 
F 3 948 ASN 948 948 ?   ?   ?   E . n 
F 3 949 PRO 949 949 ?   ?   ?   E . n 
F 3 950 SER 950 950 ?   ?   ?   E . n 
F 3 951 ALA 951 951 ?   ?   ?   E . n 
F 3 952 PRO 952 952 ?   ?   ?   E . n 
F 3 953 PRO 953 953 ?   ?   ?   E . n 
F 3 954 GLU 954 954 ?   ?   ?   E . n 
F 3 955 LYS 955 955 ?   ?   ?   E . n 
F 3 956 GLU 956 956 ?   ?   ?   E . n 
F 3 957 ALA 957 957 ?   ?   ?   E . n 
F 3 958 SER 958 958 ?   ?   ?   E . n 
F 3 959 ALA 959 959 ?   ?   ?   E . n 
F 3 960 PRO 960 960 ?   ?   ?   E . n 
F 3 961 THR 961 961 ?   ?   ?   E . n 
F 3 962 PRO 962 962 ?   ?   ?   E . n 
F 3 963 LEU 963 963 ?   ?   ?   E . n 
F 3 964 GLU 964 964 ?   ?   ?   E . n 
F 3 965 ASP 965 965 ?   ?   ?   E . n 
F 3 966 TYR 966 966 ?   ?   ?   E . n 
F 3 967 LYS 967 967 ?   ?   ?   E . n 
F 3 968 ASP 968 968 ?   ?   ?   E . n 
F 3 969 ASP 969 969 ?   ?   ?   E . n 
F 3 970 ASP 970 970 ?   ?   ?   E . n 
F 3 971 ASP 971 971 ?   ?   ?   E . n 
F 3 972 LYS 972 972 ?   ?   ?   E . n 
G 3 1   MET 1   1   ?   ?   ?   F . n 
G 3 2   ARG 2   2   ?   ?   ?   F . n 
G 3 3   GLU 3   3   ?   ?   ?   F . n 
G 3 4   GLU 4   4   ?   ?   ?   F . n 
G 3 5   SER 5   5   ?   ?   ?   F . n 
G 3 6   TRP 6   6   ?   ?   ?   F . n 
G 3 7   GLU 7   7   ?   ?   ?   F . n 
G 3 8   ASP 8   8   ?   ?   ?   F . n 
G 3 9   HIS 9   9   ?   ?   ?   F . n 
G 3 10  ASP 10  10  ?   ?   ?   F . n 
G 3 11  THR 11  11  ?   ?   ?   F . n 
G 3 12  ILE 12  12  ?   ?   ?   F . n 
G 3 13  GLN 13  13  ?   ?   ?   F . n 
G 3 14  LEU 14  14  ?   ?   ?   F . n 
G 3 15  THR 15  15  ?   ?   ?   F . n 
G 3 16  ALA 16  16  ?   ?   ?   F . n 
G 3 17  GLN 17  17  ?   ?   ?   F . n 
G 3 18  ARG 18  18  ?   ?   ?   F . n 
G 3 19  LYS 19  19  ?   ?   ?   F . n 
G 3 20  TYR 20  20  ?   ?   ?   F . n 
G 3 21  LEU 21  21  ?   ?   ?   F . n 
G 3 22  ALA 22  22  ?   ?   ?   F . n 
G 3 23  GLU 23  23  ?   ?   ?   F . n 
G 3 24  VAL 24  24  ?   ?   ?   F . n 
G 3 25  GLN 25  25  ?   ?   ?   F . n 
G 3 26  ALA 26  26  ?   ?   ?   F . n 
G 3 27  LEU 27  27  ?   ?   ?   F . n 
G 3 28  GLU 28  28  ?   ?   ?   F . n 
G 3 29  THR 29  29  ?   ?   ?   F . n 
G 3 30  LEU 30  30  ?   ?   ?   F . n 
G 3 31  LEU 31  31  ?   ?   ?   F . n 
G 3 32  THR 32  32  ?   ?   ?   F . n 
G 3 33  ARG 33  33  ?   ?   ?   F . n 
G 3 34  GLU 34  34  ?   ?   ?   F . n 
G 3 35  LEU 35  35  ?   ?   ?   F . n 
G 3 36  SER 36  36  ?   ?   ?   F . n 
G 3 37  VAL 37  37  ?   ?   ?   F . n 
G 3 38  PHE 38  38  ?   ?   ?   F . n 
G 3 39  LEU 39  39  ?   ?   ?   F . n 
G 3 40  THR 40  40  ?   ?   ?   F . n 
G 3 41  GLU 41  41  ?   ?   ?   F . n 
G 3 42  PRO 42  42  ?   ?   ?   F . n 
G 3 43  GLY 43  43  ?   ?   ?   F . n 
G 3 44  SER 44  44  ?   ?   ?   F . n 
G 3 45  LYS 45  45  ?   ?   ?   F . n 
G 3 46  LYS 46  46  ?   ?   ?   F . n 
G 3 47  THR 47  47  ?   ?   ?   F . n 
G 3 48  ASN 48  48  ?   ?   ?   F . n 
G 3 49  ILE 49  49  ?   ?   ?   F . n 
G 3 50  ILE 50  50  ?   ?   ?   F . n 
G 3 51  ASN 51  51  ?   ?   ?   F . n 
G 3 52  ARG 52  52  ?   ?   ?   F . n 
G 3 53  ILE 53  53  ?   ?   ?   F . n 
G 3 54  THR 54  54  ?   ?   ?   F . n 
G 3 55  GLY 55  55  ?   ?   ?   F . n 
G 3 56  LYS 56  56  ?   ?   ?   F . n 
G 3 57  THR 57  57  ?   ?   ?   F . n 
G 3 58  TYR 58  58  ?   ?   ?   F . n 
G 3 59  ALA 59  59  ?   ?   ?   F . n 
G 3 60  LEU 60  60  ?   ?   ?   F . n 
G 3 61  PRO 61  61  ?   ?   ?   F . n 
G 3 62  SER 62  62  ?   ?   ?   F . n 
G 3 63  THR 63  63  ?   ?   ?   F . n 
G 3 64  GLU 64  64  ?   ?   ?   F . n 
G 3 65  LEU 65  65  ?   ?   ?   F . n 
G 3 66  LEU 66  66  ?   ?   ?   F . n 
G 3 67  ARG 67  67  ?   ?   ?   F . n 
G 3 68  LEU 68  68  ?   ?   ?   F . n 
G 3 69  TYR 69  69  ?   ?   ?   F . n 
G 3 70  GLU 70  70  ?   ?   ?   F . n 
G 3 71  HIS 71  71  ?   ?   ?   F . n 
G 3 72  LEU 72  72  ?   ?   ?   F . n 
G 3 73  GLU 73  73  ?   ?   ?   F . n 
G 3 74  GLN 74  74  ?   ?   ?   F . n 
G 3 75  CYS 75  75  ?   ?   ?   F . n 
G 3 76  ARG 76  76  ?   ?   ?   F . n 
G 3 77  LYS 77  77  ?   ?   ?   F . n 
G 3 78  GLN 78  78  ?   ?   ?   F . n 
G 3 79  GLY 79  79  ?   ?   ?   F . n 
G 3 80  ALA 80  80  ?   ?   ?   F . n 
G 3 81  LEU 81  81  ?   ?   ?   F . n 
G 3 82  MET 82  82  ?   ?   ?   F . n 
G 3 83  TYR 83  83  ?   ?   ?   F . n 
G 3 84  PHE 84  84  ?   ?   ?   F . n 
G 3 85  LEU 85  85  ?   ?   ?   F . n 
G 3 86  GLU 86  86  ?   ?   ?   F . n 
G 3 87  ARG 87  87  ?   ?   ?   F . n 
G 3 88  GLN 88  88  ?   ?   ?   F . n 
G 3 89  GLY 89  89  ?   ?   ?   F . n 
G 3 90  THR 90  90  ?   ?   ?   F . n 
G 3 91  TYR 91  91  ?   ?   ?   F . n 
G 3 92  SER 92  92  ?   ?   ?   F . n 
G 3 93  GLY 93  93  ?   ?   ?   F . n 
G 3 94  LEU 94  94  ?   ?   ?   F . n 
G 3 95  MET 95  95  ?   ?   ?   F . n 
G 3 96  LEU 96  96  ?   ?   ?   F . n 
G 3 97  ASP 97  97  ?   ?   ?   F . n 
G 3 98  TYR 98  98  ?   ?   ?   F . n 
G 3 99  ASP 99  99  ?   ?   ?   F . n 
G 3 100 LEU 100 100 ?   ?   ?   F . n 
G 3 101 LYS 101 101 ?   ?   ?   F . n 
G 3 102 LEU 102 102 ?   ?   ?   F . n 
G 3 103 ASN 103 103 ?   ?   ?   F . n 
G 3 104 THR 104 104 ?   ?   ?   F . n 
G 3 105 ASN 105 105 ?   ?   ?   F . n 
G 3 106 ALA 106 106 ?   ?   ?   F . n 
G 3 107 VAL 107 107 ?   ?   ?   F . n 
G 3 108 PRO 108 108 ?   ?   ?   F . n 
G 3 109 PRO 109 109 ?   ?   ?   F . n 
G 3 110 LEU 110 110 ?   ?   ?   F . n 
G 3 111 GLU 111 111 ?   ?   ?   F . n 
G 3 112 PRO 112 112 ?   ?   ?   F . n 
G 3 113 PRO 113 113 ?   ?   ?   F . n 
G 3 114 ALA 114 114 ?   ?   ?   F . n 
G 3 115 LEU 115 115 ?   ?   ?   F . n 
G 3 116 SER 116 116 ?   ?   ?   F . n 
G 3 117 ARG 117 117 ?   ?   ?   F . n 
G 3 118 LEU 118 118 ?   ?   ?   F . n 
G 3 119 CYS 119 119 ?   ?   ?   F . n 
G 3 120 HIS 120 120 ?   ?   ?   F . n 
G 3 121 ARG 121 121 ?   ?   ?   F . n 
G 3 122 ILE 122 122 ?   ?   ?   F . n 
G 3 123 PHE 123 123 ?   ?   ?   F . n 
G 3 124 VAL 124 124 ?   ?   ?   F . n 
G 3 125 HIS 125 125 ?   ?   ?   F . n 
G 3 126 ILE 126 126 ?   ?   ?   F . n 
G 3 127 LYS 127 127 ?   ?   ?   F . n 
G 3 128 ASN 128 128 ?   ?   ?   F . n 
G 3 129 SER 129 129 ?   ?   ?   F . n 
G 3 130 SER 130 130 ?   ?   ?   F . n 
G 3 131 VAL 131 131 ?   ?   ?   F . n 
G 3 132 LEU 132 132 ?   ?   ?   F . n 
G 3 133 PRO 133 133 ?   ?   ?   F . n 
G 3 134 GLU 134 134 ?   ?   ?   F . n 
G 3 135 GLY 135 135 ?   ?   ?   F . n 
G 3 136 SER 136 136 ?   ?   ?   F . n 
G 3 137 HIS 137 137 ?   ?   ?   F . n 
G 3 138 LYS 138 138 ?   ?   ?   F . n 
G 3 139 ILE 139 139 ?   ?   ?   F . n 
G 3 140 HIS 140 140 ?   ?   ?   F . n 
G 3 141 PHE 141 141 ?   ?   ?   F . n 
G 3 142 PHE 142 142 ?   ?   ?   F . n 
G 3 143 PHE 143 143 ?   ?   ?   F . n 
G 3 144 THR 144 144 ?   ?   ?   F . n 
G 3 145 LEU 145 145 ?   ?   ?   F . n 
G 3 146 LYS 146 146 ?   ?   ?   F . n 
G 3 147 PRO 147 147 ?   ?   ?   F . n 
G 3 148 GLU 148 148 ?   ?   ?   F . n 
G 3 149 VAL 149 149 ?   ?   ?   F . n 
G 3 150 VAL 150 150 ?   ?   ?   F . n 
G 3 151 GLN 151 151 ?   ?   ?   F . n 
G 3 152 GLY 152 152 ?   ?   ?   F . n 
G 3 153 LYS 153 153 ?   ?   ?   F . n 
G 3 154 TYR 154 154 ?   ?   ?   F . n 
G 3 155 GLY 155 155 ?   ?   ?   F . n 
G 3 156 PHE 156 156 ?   ?   ?   F . n 
G 3 157 HIS 157 157 ?   ?   ?   F . n 
G 3 158 VAL 158 158 ?   ?   ?   F . n 
G 3 159 LEU 159 159 ?   ?   ?   F . n 
G 3 160 ILE 160 160 ?   ?   ?   F . n 
G 3 161 PRO 161 161 ?   ?   ?   F . n 
G 3 162 GLY 162 162 ?   ?   ?   F . n 
G 3 163 LEU 163 163 ?   ?   ?   F . n 
G 3 164 LYS 164 164 ?   ?   ?   F . n 
G 3 165 LEU 165 165 ?   ?   ?   F . n 
G 3 166 ALA 166 166 ?   ?   ?   F . n 
G 3 167 ALA 167 167 ?   ?   ?   F . n 
G 3 168 SER 168 168 ?   ?   ?   F . n 
G 3 169 THR 169 169 ?   ?   ?   F . n 
G 3 170 LYS 170 170 ?   ?   ?   F . n 
G 3 171 LYS 171 171 ?   ?   ?   F . n 
G 3 172 SER 172 172 ?   ?   ?   F . n 
G 3 173 ILE 173 173 ?   ?   ?   F . n 
G 3 174 ILE 174 174 ?   ?   ?   F . n 
G 3 175 GLY 175 175 ?   ?   ?   F . n 
G 3 176 SER 176 176 ?   ?   ?   F . n 
G 3 177 LEU 177 177 ?   ?   ?   F . n 
G 3 178 GLN 178 178 ?   ?   ?   F . n 
G 3 179 HIS 179 179 ?   ?   ?   F . n 
G 3 180 ASP 180 180 ?   ?   ?   F . n 
G 3 181 ALA 181 181 ?   ?   ?   F . n 
G 3 182 THR 182 182 ?   ?   ?   F . n 
G 3 183 VAL 183 183 ?   ?   ?   F . n 
G 3 184 GLN 184 184 ?   ?   ?   F . n 
G 3 185 LYS 185 185 ?   ?   ?   F . n 
G 3 186 ILE 186 186 ?   ?   ?   F . n 
G 3 187 LEU 187 187 ?   ?   ?   F . n 
G 3 188 HIS 188 188 ?   ?   ?   F . n 
G 3 189 GLU 189 189 ?   ?   ?   F . n 
G 3 190 GLN 190 190 ?   ?   ?   F . n 
G 3 191 GLY 191 191 ?   ?   ?   F . n 
G 3 192 VAL 192 192 ?   ?   ?   F . n 
G 3 193 THR 193 193 ?   ?   ?   F . n 
G 3 194 ASN 194 194 ?   ?   ?   F . n 
G 3 195 PRO 195 195 ?   ?   ?   F . n 
G 3 196 GLU 196 196 ?   ?   ?   F . n 
G 3 197 SER 197 197 ?   ?   ?   F . n 
G 3 198 CYS 198 198 ?   ?   ?   F . n 
G 3 199 LEU 199 199 ?   ?   ?   F . n 
G 3 200 ASP 200 200 ?   ?   ?   F . n 
G 3 201 PRO 201 201 ?   ?   ?   F . n 
G 3 202 HIS 202 202 ?   ?   ?   F . n 
G 3 203 SER 203 203 ?   ?   ?   F . n 
G 3 204 ALA 204 204 ?   ?   ?   F . n 
G 3 205 SER 205 205 ?   ?   ?   F . n 
G 3 206 VAL 206 206 ?   ?   ?   F . n 
G 3 207 PRO 207 207 ?   ?   ?   F . n 
G 3 208 SER 208 208 ?   ?   ?   F . n 
G 3 209 LEU 209 209 ?   ?   ?   F . n 
G 3 210 LEU 210 210 ?   ?   ?   F . n 
G 3 211 TYR 211 211 ?   ?   ?   F . n 
G 3 212 GLY 212 212 ?   ?   ?   F . n 
G 3 213 SER 213 213 ?   ?   ?   F . n 
G 3 214 SER 214 214 ?   ?   ?   F . n 
G 3 215 LYS 215 215 ?   ?   ?   F . n 
G 3 216 LEU 216 216 ?   ?   ?   F . n 
G 3 217 ASN 217 217 ?   ?   ?   F . n 
G 3 218 HIS 218 218 ?   ?   ?   F . n 
G 3 219 LYS 219 219 ?   ?   ?   F . n 
G 3 220 PRO 220 220 ?   ?   ?   F . n 
G 3 221 TYR 221 221 ?   ?   ?   F . n 
G 3 222 GLN 222 222 ?   ?   ?   F . n 
G 3 223 LEU 223 223 ?   ?   ?   F . n 
G 3 224 LYS 224 224 ?   ?   ?   F . n 
G 3 225 THR 225 225 ?   ?   ?   F . n 
G 3 226 GLY 226 226 ?   ?   ?   F . n 
G 3 227 PHE 227 227 ?   ?   ?   F . n 
G 3 228 GLU 228 228 ?   ?   ?   F . n 
G 3 229 LEU 229 229 ?   ?   ?   F . n 
G 3 230 VAL 230 230 ?   ?   ?   F . n 
G 3 231 PHE 231 231 ?   ?   ?   F . n 
G 3 232 ASP 232 232 ?   ?   ?   F . n 
G 3 233 SER 233 233 ?   ?   ?   F . n 
G 3 234 SER 234 234 ?   ?   ?   F . n 
G 3 235 ASP 235 235 ?   ?   ?   F . n 
G 3 236 PRO 236 236 ?   ?   ?   F . n 
G 3 237 ASP 237 237 ?   ?   ?   F . n 
G 3 238 TYR 238 238 ?   ?   ?   F . n 
G 3 239 ILE 239 239 ?   ?   ?   F . n 
G 3 240 PRO 240 240 ?   ?   ?   F . n 
G 3 241 ILE 241 241 ?   ?   ?   F . n 
G 3 242 HIS 242 242 ?   ?   ?   F . n 
G 3 243 GLN 243 243 ?   ?   ?   F . n 
G 3 244 ILE 244 244 ?   ?   ?   F . n 
G 3 245 LYS 245 245 ?   ?   ?   F . n 
G 3 246 ASN 246 246 ?   ?   ?   F . n 
G 3 247 LEU 247 247 ?   ?   ?   F . n 
G 3 248 GLU 248 248 ?   ?   ?   F . n 
G 3 249 SER 249 249 ?   ?   ?   F . n 
G 3 250 TYR 250 250 ?   ?   ?   F . n 
G 3 251 ASN 251 251 ?   ?   ?   F . n 
G 3 252 LEU 252 252 ?   ?   ?   F . n 
G 3 253 VAL 253 253 ?   ?   ?   F . n 
G 3 254 SER 254 254 ?   ?   ?   F . n 
G 3 255 GLU 255 255 ?   ?   ?   F . n 
G 3 256 LEU 256 256 ?   ?   ?   F . n 
G 3 257 SER 257 257 ?   ?   ?   F . n 
G 3 258 LEU 258 258 ?   ?   ?   F . n 
G 3 259 THR 259 259 ?   ?   ?   F . n 
G 3 260 ASN 260 260 ?   ?   ?   F . n 
G 3 261 GLU 261 261 ?   ?   ?   F . n 
G 3 262 GLN 262 262 ?   ?   ?   F . n 
G 3 263 GLY 263 263 ?   ?   ?   F . n 
G 3 264 SER 264 264 ?   ?   ?   F . n 
G 3 265 LEU 265 265 ?   ?   ?   F . n 
G 3 266 VAL 266 266 ?   ?   ?   F . n 
G 3 267 ARG 267 267 ?   ?   ?   F . n 
G 3 268 PRO 268 268 ?   ?   ?   F . n 
G 3 269 VAL 269 269 ?   ?   ?   F . n 
G 3 270 TYR 270 270 ?   ?   ?   F . n 
G 3 271 CYS 271 271 ?   ?   ?   F . n 
G 3 272 ALA 272 272 ?   ?   ?   F . n 
G 3 273 ALA 273 273 ?   ?   ?   F . n 
G 3 274 ASP 274 274 ?   ?   ?   F . n 
G 3 275 ILE 275 275 ?   ?   ?   F . n 
G 3 276 ALA 276 276 ?   ?   ?   F . n 
G 3 277 ALA 277 277 ?   ?   ?   F . n 
G 3 278 GLU 278 278 ?   ?   ?   F . n 
G 3 279 LYS 279 279 ?   ?   ?   F . n 
G 3 280 GLU 280 280 ?   ?   ?   F . n 
G 3 281 GLU 281 281 ?   ?   ?   F . n 
G 3 282 GLU 282 282 ?   ?   ?   F . n 
G 3 283 ILE 283 283 ?   ?   ?   F . n 
G 3 284 PRO 284 284 ?   ?   ?   F . n 
G 3 285 THR 285 285 ?   ?   ?   F . n 
G 3 286 GLU 286 286 ?   ?   ?   F . n 
G 3 287 ASP 287 287 ?   ?   ?   F . n 
G 3 288 HIS 288 288 ?   ?   ?   F . n 
G 3 289 SER 289 289 ?   ?   ?   F . n 
G 3 290 LEU 290 290 ?   ?   ?   F . n 
G 3 291 SER 291 291 291 SER SER F . n 
G 3 292 ILE 292 292 292 ILE ILE F . n 
G 3 293 LEU 293 293 293 LEU LEU F . n 
G 3 294 MET 294 294 294 MET MET F . n 
G 3 295 LEU 295 295 295 LEU LEU F . n 
G 3 296 HIS 296 296 296 HIS HIS F . n 
G 3 297 ASP 297 297 297 ASP ASP F . n 
G 3 298 PRO 298 298 298 PRO PRO F . n 
G 3 299 GLU 299 299 299 GLU GLU F . n 
G 3 300 ALA 300 300 300 ALA ALA F . n 
G 3 301 ARG 301 301 301 ARG ARG F . n 
G 3 302 TYR 302 302 302 TYR TYR F . n 
G 3 303 LEU 303 303 303 LEU LEU F . n 
G 3 304 HIS 304 304 304 HIS HIS F . n 
G 3 305 LYS 305 305 305 LYS LYS F . n 
G 3 306 ILE 306 306 306 ILE ILE F . n 
G 3 307 LEU 307 307 307 LEU LEU F . n 
G 3 308 ASN 308 308 308 ASN ASN F . n 
G 3 309 LEU 309 309 309 LEU LEU F . n 
G 3 310 LEU 310 310 310 LEU LEU F . n 
G 3 311 PRO 311 311 311 PRO PRO F . n 
G 3 312 PRO 312 312 312 PRO PRO F . n 
G 3 313 GLU 313 313 313 GLU GLU F . n 
G 3 314 TYR 314 314 314 TYR TYR F . n 
G 3 315 TYR 315 315 315 TYR TYR F . n 
G 3 316 VAL 316 316 316 VAL VAL F . n 
G 3 317 GLU 317 317 317 GLU GLU F . n 
G 3 318 TYR 318 318 318 TYR TYR F . n 
G 3 319 PRO 319 319 319 PRO PRO F . n 
G 3 320 LEU 320 320 320 LEU LEU F . n 
G 3 321 TRP 321 321 321 TRP TRP F . n 
G 3 322 SER 322 322 322 SER SER F . n 
G 3 323 ASN 323 323 323 ASN ASN F . n 
G 3 324 VAL 324 324 324 VAL VAL F . n 
G 3 325 VAL 325 325 325 VAL VAL F . n 
G 3 326 PHE 326 326 326 PHE PHE F . n 
G 3 327 ALA 327 327 327 ALA ALA F . n 
G 3 328 LEU 328 328 328 LEU LEU F . n 
G 3 329 ALA 329 329 329 ALA ALA F . n 
G 3 330 ASN 330 330 330 ASN ASN F . n 
G 3 331 THR 331 331 331 THR THR F . n 
G 3 332 SER 332 332 332 SER SER F . n 
G 3 333 ALA 333 333 333 ALA ALA F . n 
G 3 334 ASN 334 334 334 ASN ASN F . n 
G 3 335 TYR 335 335 335 TYR TYR F . n 
G 3 336 ARG 336 336 336 ARG ARG F . n 
G 3 337 PRO 337 337 337 PRO PRO F . n 
G 3 338 LEU 338 338 338 LEU LEU F . n 
G 3 339 ALA 339 339 339 ALA ALA F . n 
G 3 340 GLU 340 340 340 GLU GLU F . n 
G 3 341 TRP 341 341 341 TRP TRP F . n 
G 3 342 PHE 342 342 342 PHE PHE F . n 
G 3 343 SER 343 343 343 SER SER F . n 
G 3 344 GLN 344 344 344 GLN GLN F . n 
G 3 345 LYS 345 345 345 LYS LYS F . n 
G 3 346 CYS 346 346 346 CYS CYS F . n 
G 3 347 PRO 347 347 347 PRO PRO F . n 
G 3 348 GLU 348 348 348 GLU GLU F . n 
G 3 349 LYS 349 349 349 LYS LYS F . n 
G 3 350 TRP 350 350 350 TRP TRP F . n 
G 3 351 ASN 351 351 351 ASN ASN F . n 
G 3 352 THR 352 352 352 THR THR F . n 
G 3 353 GLY 353 353 353 GLY GLY F . n 
G 3 354 GLY 354 354 354 GLY GLY F . n 
G 3 355 LYS 355 355 355 LYS LYS F . n 
G 3 356 GLU 356 356 356 GLU GLU F . n 
G 3 357 LYS 357 357 357 LYS LYS F . n 
G 3 358 LEU 358 358 358 LEU LEU F . n 
G 3 359 GLU 359 359 359 GLU GLU F . n 
G 3 360 LYS 360 360 360 LYS LYS F . n 
G 3 361 LEU 361 361 361 LEU LEU F . n 
G 3 362 TRP 362 362 362 TRP TRP F . n 
G 3 363 ASN 363 363 363 ASN ASN F . n 
G 3 364 ASP 364 364 364 ASP ASP F . n 
G 3 365 ALA 365 365 365 ALA ALA F . n 
G 3 366 SER 366 366 366 SER SER F . n 
G 3 367 HIS 367 367 367 HIS HIS F . n 
G 3 368 HIS 368 368 368 HIS HIS F . n 
G 3 369 THR 369 369 369 THR THR F . n 
G 3 370 GLU 370 370 370 GLU GLU F . n 
G 3 371 LYS 371 371 371 LYS LYS F . n 
G 3 372 LYS 372 372 372 LYS LYS F . n 
G 3 373 ILE 373 373 373 ILE ILE F . n 
G 3 374 THR 374 374 374 THR THR F . n 
G 3 375 LYS 375 375 375 LYS LYS F . n 
G 3 376 ARG 376 376 376 ARG ARG F . n 
G 3 377 SER 377 377 377 SER SER F . n 
G 3 378 ILE 378 378 378 ILE ILE F . n 
G 3 379 MET 379 379 379 MET MET F . n 
G 3 380 TYR 380 380 380 TYR TYR F . n 
G 3 381 TRP 381 381 381 TRP TRP F . n 
G 3 382 ALA 382 382 382 ALA ALA F . n 
G 3 383 HIS 383 383 383 HIS HIS F . n 
G 3 384 LYS 384 384 384 LYS LYS F . n 
G 3 385 HIS 385 385 385 HIS HIS F . n 
G 3 386 ALA 386 386 386 ALA ALA F . n 
G 3 387 PRO 387 387 387 PRO PRO F . n 
G 3 388 GLN 388 388 388 GLN GLN F . n 
G 3 389 GLN 389 389 389 GLN GLN F . n 
G 3 390 TYR 390 390 390 TYR TYR F . n 
G 3 391 LYS 391 391 391 LYS LYS F . n 
G 3 392 GLU 392 392 392 GLU GLU F . n 
G 3 393 ILE 393 393 393 ILE ILE F . n 
G 3 394 VAL 394 394 394 VAL VAL F . n 
G 3 395 GLU 395 395 395 GLU GLU F . n 
G 3 396 GLN 396 396 396 GLN GLN F . n 
G 3 397 GLY 397 397 397 GLY GLY F . n 
G 3 398 TYR 398 398 398 TYR TYR F . n 
G 3 399 PHE 399 399 399 PHE PHE F . n 
G 3 400 SER 400 400 400 SER SER F . n 
G 3 401 ILE 401 401 401 ILE ILE F . n 
G 3 402 LEU 402 402 402 LEU LEU F . n 
G 3 403 ALA 403 403 403 ALA ALA F . n 
G 3 404 GLU 404 404 404 GLU GLU F . n 
G 3 405 TYR 405 405 405 TYR TYR F . n 
G 3 406 VAL 406 406 406 VAL VAL F . n 
G 3 407 TYR 407 407 407 TYR TYR F . n 
G 3 408 SER 408 408 408 SER SER F . n 
G 3 409 TYR 409 409 409 TYR TYR F . n 
G 3 410 ASN 410 410 410 ASN ASN F . n 
G 3 411 GLY 411 411 411 GLY GLY F . n 
G 3 412 MET 412 412 412 MET MET F . n 
G 3 413 LEU 413 413 413 LEU LEU F . n 
G 3 414 GLU 414 414 414 GLU GLU F . n 
G 3 415 HIS 415 415 415 HIS HIS F . n 
G 3 416 TYR 416 416 416 TYR TYR F . n 
G 3 417 MET 417 417 417 MET MET F . n 
G 3 418 ILE 418 418 418 ILE ILE F . n 
G 3 419 ALA 419 419 419 ALA ALA F . n 
G 3 420 LYS 420 420 420 LYS LYS F . n 
G 3 421 VAL 421 421 421 VAL VAL F . n 
G 3 422 ILE 422 422 422 ILE ILE F . n 
G 3 423 TYR 423 423 423 TYR TYR F . n 
G 3 424 ALA 424 424 424 ALA ALA F . n 
G 3 425 MET 425 425 425 MET MET F . n 
G 3 426 MET 426 426 426 MET MET F . n 
G 3 427 GLY 427 427 427 GLY GLY F . n 
G 3 428 ASN 428 428 428 ASN ASN F . n 
G 3 429 LYS 429 429 429 LYS LYS F . n 
G 3 430 PHE 430 430 430 PHE PHE F . n 
G 3 431 VAL 431 431 431 VAL VAL F . n 
G 3 432 VAL 432 432 432 VAL VAL F . n 
G 3 433 ASP 433 433 433 ASP ASP F . n 
G 3 434 VAL 434 434 434 VAL VAL F . n 
G 3 435 ASP 435 435 435 ASP ASP F . n 
G 3 436 SER 436 436 436 SER SER F . n 
G 3 437 ASN 437 437 437 ASN ASN F . n 
G 3 438 GLY 438 438 438 GLY GLY F . n 
G 3 439 LYS 439 439 439 LYS LYS F . n 
G 3 440 TYR 440 440 440 TYR TYR F . n 
G 3 441 VAL 441 441 441 VAL VAL F . n 
G 3 442 TRP 442 442 442 TRP TRP F . n 
G 3 443 PHE 443 443 443 PHE PHE F . n 
G 3 444 GLU 444 444 444 GLU GLU F . n 
G 3 445 PHE 445 445 445 PHE PHE F . n 
G 3 446 VAL 446 446 446 VAL VAL F . n 
G 3 447 LEU 447 447 447 LEU LEU F . n 
G 3 448 PRO 448 448 448 PRO PRO F . n 
G 3 449 GLY 449 449 449 GLY GLY F . n 
G 3 450 GLN 450 450 450 GLN GLN F . n 
G 3 451 PRO 451 451 451 PRO PRO F . n 
G 3 452 MET 452 452 452 MET MET F . n 
G 3 453 ASN 453 453 453 ASN ASN F . n 
G 3 454 GLN 454 454 454 GLN GLN F . n 
G 3 455 GLY 455 455 455 GLY GLY F . n 
G 3 456 GLU 456 456 456 GLU GLU F . n 
G 3 457 ILE 457 457 457 ILE ILE F . n 
G 3 458 TRP 458 458 458 TRP TRP F . n 
G 3 459 LYS 459 459 459 LYS LYS F . n 
G 3 460 TRP 460 460 460 TRP TRP F . n 
G 3 461 ARG 461 461 461 ARG ARG F . n 
G 3 462 LYS 462 462 462 LYS LYS F . n 
G 3 463 GLU 463 463 463 GLU GLU F . n 
G 3 464 VAL 464 464 464 VAL VAL F . n 
G 3 465 ASN 465 465 465 ASN ASN F . n 
G 3 466 PRO 466 466 466 PRO PRO F . n 
G 3 467 ASP 467 467 467 ASP ASP F . n 
G 3 468 GLU 468 468 468 GLU GLU F . n 
G 3 469 LEU 469 469 469 LEU LEU F . n 
G 3 470 HIS 470 470 470 HIS HIS F . n 
G 3 471 ILE 471 471 471 ILE ILE F . n 
G 3 472 TYR 472 472 472 TYR TYR F . n 
G 3 473 ILE 473 473 473 ILE ILE F . n 
G 3 474 SER 474 474 474 SER SER F . n 
G 3 475 GLU 475 475 475 GLU GLU F . n 
G 3 476 ASN 476 476 476 ASN ASN F . n 
G 3 477 PHE 477 477 477 PHE PHE F . n 
G 3 478 SER 478 478 478 SER SER F . n 
G 3 479 ARG 479 479 479 ARG ARG F . n 
G 3 480 VAL 480 480 480 VAL VAL F . n 
G 3 481 MET 481 481 481 MET MET F . n 
G 3 482 ASP 482 482 482 ASP ASP F . n 
G 3 483 ARG 483 483 483 ARG ARG F . n 
G 3 484 ILE 484 484 484 ILE ILE F . n 
G 3 485 THR 485 485 485 THR THR F . n 
G 3 486 GLU 486 486 486 GLU GLU F . n 
G 3 487 HIS 487 487 487 HIS HIS F . n 
G 3 488 ILE 488 488 488 ILE ILE F . n 
G 3 489 LYS 489 489 489 LYS LYS F . n 
G 3 490 TYR 490 490 490 TYR TYR F . n 
G 3 491 HIS 491 491 491 HIS HIS F . n 
G 3 492 LEU 492 492 492 LEU LEU F . n 
G 3 493 SER 493 493 493 SER SER F . n 
G 3 494 GLN 494 494 494 GLN GLN F . n 
G 3 495 PRO 495 495 495 PRO PRO F . n 
G 3 496 HIS 496 496 496 HIS HIS F . n 
G 3 497 GLU 497 497 497 GLU GLU F . n 
G 3 498 SER 498 498 498 SER SER F . n 
G 3 499 ASN 499 499 499 ASN ASN F . n 
G 3 500 ILE 500 500 500 ILE ILE F . n 
G 3 501 LEU 501 501 501 LEU LEU F . n 
G 3 502 ASN 502 502 502 ASN ASN F . n 
G 3 503 TYR 503 503 503 TYR TYR F . n 
G 3 504 TYR 504 504 504 TYR TYR F . n 
G 3 505 LYS 505 505 505 LYS LYS F . n 
G 3 506 LYS 506 506 506 LYS LYS F . n 
G 3 507 LEU 507 507 507 LEU LEU F . n 
G 3 508 LEU 508 508 508 LEU LEU F . n 
G 3 509 LYS 509 509 509 LYS LYS F . n 
G 3 510 ALA 510 510 510 ALA ALA F . n 
G 3 511 PHE 511 511 511 PHE PHE F . n 
G 3 512 GLU 512 512 512 GLU GLU F . n 
G 3 513 ARG 513 513 513 ARG ARG F . n 
G 3 514 SER 514 514 514 SER SER F . n 
G 3 515 LYS 515 515 515 LYS LYS F . n 
G 3 516 SER 516 516 516 SER SER F . n 
G 3 517 LYS 517 517 517 LYS LYS F . n 
G 3 518 ILE 518 518 518 ILE ILE F . n 
G 3 519 PHE 519 519 519 PHE PHE F . n 
G 3 520 ASN 520 520 520 ASN ASN F . n 
G 3 521 ASP 521 521 521 ASP ASP F . n 
G 3 522 SER 522 522 522 SER SER F . n 
G 3 523 PHE 523 523 523 PHE PHE F . n 
G 3 524 LYS 524 524 524 LYS LYS F . n 
G 3 525 LYS 525 525 525 LYS LYS F . n 
G 3 526 GLY 526 526 526 GLY GLY F . n 
G 3 527 VAL 527 527 527 VAL VAL F . n 
G 3 528 ILE 528 528 528 ILE ILE F . n 
G 3 529 ARG 529 529 529 ARG ARG F . n 
G 3 530 GLN 530 530 530 GLN GLN F . n 
G 3 531 ALA 531 531 531 ALA ALA F . n 
G 3 532 GLU 532 532 532 GLU GLU F . n 
G 3 533 PHE 533 533 533 PHE PHE F . n 
G 3 534 LEU 534 534 534 LEU LEU F . n 
G 3 535 PHE 535 535 535 PHE PHE F . n 
G 3 536 ARG 536 536 536 ARG ARG F . n 
G 3 537 GLN 537 537 537 GLN GLN F . n 
G 3 538 ARG 538 538 538 ARG ARG F . n 
G 3 539 SER 539 539 539 SER SER F . n 
G 3 540 PHE 540 540 540 PHE PHE F . n 
G 3 541 ILE 541 541 541 ILE ILE F . n 
G 3 542 GLN 542 542 542 GLN GLN F . n 
G 3 543 THR 543 543 543 THR THR F . n 
G 3 544 LEU 544 544 544 LEU LEU F . n 
G 3 545 ASP 545 545 545 ASP ASP F . n 
G 3 546 THR 546 546 546 THR THR F . n 
G 3 547 ASN 547 547 547 ASN ASN F . n 
G 3 548 PRO 548 548 548 PRO PRO F . n 
G 3 549 HIS 549 549 549 HIS HIS F . n 
G 3 550 LEU 550 550 550 LEU LEU F . n 
G 3 551 LEU 551 551 551 LEU LEU F . n 
G 3 552 GLY 552 552 552 GLY GLY F . n 
G 3 553 VAL 553 553 553 VAL VAL F . n 
G 3 554 GLY 554 554 554 GLY GLY F . n 
G 3 555 ASN 555 555 555 ASN ASN F . n 
G 3 556 GLY 556 556 556 GLY GLY F . n 
G 3 557 VAL 557 557 557 VAL VAL F . n 
G 3 558 LEU 558 558 558 LEU LEU F . n 
G 3 559 SER 559 559 559 SER SER F . n 
G 3 560 ILE 560 560 560 ILE ILE F . n 
G 3 561 GLU 561 561 561 GLU GLU F . n 
G 3 562 THR 562 562 562 THR THR F . n 
G 3 563 ILE 563 563 563 ILE ILE F . n 
G 3 564 PRO 564 564 564 PRO PRO F . n 
G 3 565 ALA 565 565 565 ALA ALA F . n 
G 3 566 LYS 566 566 566 LYS LYS F . n 
G 3 567 LEU 567 567 567 LEU LEU F . n 
G 3 568 ILE 568 568 568 ILE ILE F . n 
G 3 569 ASN 569 569 569 ASN ASN F . n 
G 3 570 HIS 570 570 570 HIS HIS F . n 
G 3 571 PHE 571 571 571 PHE PHE F . n 
G 3 572 HIS 572 572 572 HIS HIS F . n 
G 3 573 GLU 573 573 573 GLU GLU F . n 
G 3 574 HIS 574 574 574 HIS HIS F . n 
G 3 575 PRO 575 575 575 PRO PRO F . n 
G 3 576 ILE 576 576 576 ILE ILE F . n 
G 3 577 HIS 577 577 577 HIS HIS F . n 
G 3 578 GLN 578 578 578 GLN GLN F . n 
G 3 579 TYR 579 579 579 TYR TYR F . n 
G 3 580 THR 580 580 580 THR THR F . n 
G 3 581 HIS 581 581 581 HIS HIS F . n 
G 3 582 ILE 582 582 582 ILE ILE F . n 
G 3 583 CYS 583 583 583 CYS CYS F . n 
G 3 584 TYR 584 584 584 TYR TYR F . n 
G 3 585 VAL 585 585 585 VAL VAL F . n 
G 3 586 PRO 586 586 586 PRO PRO F . n 
G 3 587 PHE 587 587 587 PHE PHE F . n 
G 3 588 ASN 588 588 588 ASN ASN F . n 
G 3 589 PRO 589 589 589 PRO PRO F . n 
G 3 590 GLU 590 590 590 GLU GLU F . n 
G 3 591 ASN 591 591 591 ASN ASN F . n 
G 3 592 PRO 592 592 592 PRO PRO F . n 
G 3 593 TRP 593 593 593 TRP TRP F . n 
G 3 594 THR 594 594 594 THR THR F . n 
G 3 595 LYS 595 595 595 LYS LYS F . n 
G 3 596 LEU 596 596 596 LEU LEU F . n 
G 3 597 LEU 597 597 597 LEU LEU F . n 
G 3 598 LEU 598 598 598 LEU LEU F . n 
G 3 599 ASN 599 599 599 ASN ASN F . n 
G 3 600 ALA 600 600 600 ALA ALA F . n 
G 3 601 LEU 601 601 601 LEU LEU F . n 
G 3 602 GLN 602 602 602 GLN GLN F . n 
G 3 603 ASP 603 603 603 ASP ASP F . n 
G 3 604 ILE 604 604 604 ILE ILE F . n 
G 3 605 ILE 605 605 605 ILE ILE F . n 
G 3 606 PRO 606 606 606 PRO PRO F . n 
G 3 607 GLU 607 607 607 GLU GLU F . n 
G 3 608 LEU 608 608 608 LEU LEU F . n 
G 3 609 ASP 609 609 609 ASP ASP F . n 
G 3 610 ALA 610 610 610 ALA ALA F . n 
G 3 611 ARG 611 611 611 ARG ARG F . n 
G 3 612 LEU 612 612 612 LEU LEU F . n 
G 3 613 TRP 613 613 613 TRP TRP F . n 
G 3 614 ILE 614 614 614 ILE ILE F . n 
G 3 615 MET 615 615 615 MET MET F . n 
G 3 616 PHE 616 616 616 PHE PHE F . n 
G 3 617 TYR 617 617 617 TYR TYR F . n 
G 3 618 LEU 618 618 618 LEU LEU F . n 
G 3 619 SER 619 619 619 SER SER F . n 
G 3 620 THR 620 620 620 THR THR F . n 
G 3 621 ALA 621 621 621 ALA ALA F . n 
G 3 622 ILE 622 622 622 ILE ILE F . n 
G 3 623 PHE 623 623 623 PHE PHE F . n 
G 3 624 ARG 624 624 624 ARG ARG F . n 
G 3 625 GLY 625 625 625 GLY GLY F . n 
G 3 626 LEU 626 626 626 LEU LEU F . n 
G 3 627 LYS 627 627 627 LYS LYS F . n 
G 3 628 GLU 628 628 628 GLU GLU F . n 
G 3 629 ALA 629 629 629 ALA ALA F . n 
G 3 630 LEU 630 630 630 LEU LEU F . n 
G 3 631 MET 631 631 631 MET MET F . n 
G 3 632 LEU 632 632 632 LEU LEU F . n 
G 3 633 LEU 633 633 633 LEU LEU F . n 
G 3 634 TRP 634 634 634 TRP TRP F . n 
G 3 635 LEU 635 635 635 LEU LEU F . n 
G 3 636 GLY 636 636 636 GLY GLY F . n 
G 3 637 GLY 637 637 637 GLY GLY F . n 
G 3 638 GLY 638 638 638 GLY GLY F . n 
G 3 639 CYS 639 639 639 CYS CYS F . n 
G 3 640 ASN 640 640 640 ASN ASN F . n 
G 3 641 GLY 641 641 641 GLY GLY F . n 
G 3 642 LYS 642 642 642 LYS LYS F . n 
G 3 643 THR 643 643 643 THR THR F . n 
G 3 644 PHE 644 644 644 PHE PHE F . n 
G 3 645 LEU 645 645 645 LEU LEU F . n 
G 3 646 MET 646 646 646 MET MET F . n 
G 3 647 ARG 647 647 647 ARG ARG F . n 
G 3 648 LEU 648 648 648 LEU LEU F . n 
G 3 649 VAL 649 649 649 VAL VAL F . n 
G 3 650 ALA 650 650 650 ALA ALA F . n 
G 3 651 MET 651 651 651 MET MET F . n 
G 3 652 VAL 652 652 652 VAL VAL F . n 
G 3 653 LEU 653 653 653 LEU LEU F . n 
G 3 654 GLY 654 654 654 GLY GLY F . n 
G 3 655 ASP 655 655 655 ASP ASP F . n 
G 3 656 HIS 656 656 656 HIS HIS F . n 
G 3 657 TYR 657 657 657 TYR TYR F . n 
G 3 658 ALA 658 658 658 ALA ALA F . n 
G 3 659 SER 659 659 659 SER SER F . n 
G 3 660 LYS 660 660 660 LYS LYS F . n 
G 3 661 LEU 661 661 661 LEU LEU F . n 
G 3 662 ASN 662 662 662 ASN ASN F . n 
G 3 663 ILE 663 663 663 ILE ILE F . n 
G 3 664 SER 664 664 664 SER SER F . n 
G 3 665 LEU 665 665 665 LEU LEU F . n 
G 3 666 LEU 666 666 666 LEU LEU F . n 
G 3 667 THR 667 667 667 THR THR F . n 
G 3 668 SER 668 668 668 SER SER F . n 
G 3 669 CYS 669 669 669 CYS CYS F . n 
G 3 670 ARG 670 670 670 ARG ARG F . n 
G 3 671 GLU 671 671 671 GLU GLU F . n 
G 3 672 THR 672 672 672 THR THR F . n 
G 3 673 ALA 673 673 673 ALA ALA F . n 
G 3 674 GLU 674 674 674 GLU GLU F . n 
G 3 675 LYS 675 675 675 LYS LYS F . n 
G 3 676 PRO 676 676 676 PRO PRO F . n 
G 3 677 ASN 677 677 677 ASN ASN F . n 
G 3 678 SER 678 678 678 SER SER F . n 
G 3 679 ALA 679 679 679 ALA ALA F . n 
G 3 680 PHE 680 680 680 PHE PHE F . n 
G 3 681 MET 681 681 681 MET MET F . n 
G 3 682 ARG 682 682 682 ARG ARG F . n 
G 3 683 LEU 683 683 683 LEU LEU F . n 
G 3 684 LYS 684 684 684 LYS LYS F . n 
G 3 685 GLY 685 685 685 GLY GLY F . n 
G 3 686 ARG 686 686 686 ARG ARG F . n 
G 3 687 GLY 687 687 687 GLY GLY F . n 
G 3 688 TYR 688 688 688 TYR TYR F . n 
G 3 689 GLY 689 689 689 GLY GLY F . n 
G 3 690 TYR 690 690 690 TYR TYR F . n 
G 3 691 PHE 691 691 691 PHE PHE F . n 
G 3 692 GLU 692 692 692 GLU GLU F . n 
G 3 693 GLU 693 693 693 GLU GLU F . n 
G 3 694 THR 694 694 694 THR THR F . n 
G 3 695 ASN 695 695 695 ASN ASN F . n 
G 3 696 LYS 696 696 696 LYS LYS F . n 
G 3 697 SER 697 697 697 SER SER F . n 
G 3 698 GLU 698 698 698 GLU GLU F . n 
G 3 699 VAL 699 699 699 VAL VAL F . n 
G 3 700 LEU 700 700 700 LEU LEU F . n 
G 3 701 ASN 701 701 701 ASN ASN F . n 
G 3 702 THR 702 702 702 THR THR F . n 
G 3 703 SER 703 703 703 SER SER F . n 
G 3 704 ARG 704 704 704 ARG ARG F . n 
G 3 705 LEU 705 705 705 LEU LEU F . n 
G 3 706 LYS 706 706 706 LYS LYS F . n 
G 3 707 GLU 707 707 707 GLU GLU F . n 
G 3 708 MET 708 708 708 MET MET F . n 
G 3 709 VAL 709 709 709 VAL VAL F . n 
G 3 710 ASN 710 710 710 ASN ASN F . n 
G 3 711 PRO 711 711 711 PRO PRO F . n 
G 3 712 GLY 712 712 712 GLY GLY F . n 
G 3 713 ASP 713 713 713 ASP ASP F . n 
G 3 714 VAL 714 714 714 VAL VAL F . n 
G 3 715 THR 715 715 715 THR THR F . n 
G 3 716 ALA 716 716 716 ALA ALA F . n 
G 3 717 ARG 717 717 717 ARG ARG F . n 
G 3 718 GLU 718 718 718 GLU GLU F . n 
G 3 719 LEU 719 719 719 LEU LEU F . n 
G 3 720 ASN 720 720 720 ASN ASN F . n 
G 3 721 GLN 721 721 721 GLN GLN F . n 
G 3 722 LYS 722 722 722 LYS LYS F . n 
G 3 723 GLN 723 723 723 GLN GLN F . n 
G 3 724 GLU 724 724 724 GLU GLU F . n 
G 3 725 SER 725 725 725 SER SER F . n 
G 3 726 PHE 726 726 726 PHE PHE F . n 
G 3 727 GLN 727 727 727 GLN GLN F . n 
G 3 728 MET 728 728 728 MET MET F . n 
G 3 729 THR 729 729 729 THR THR F . n 
G 3 730 ALA 730 730 730 ALA ALA F . n 
G 3 731 THR 731 731 731 THR THR F . n 
G 3 732 MET 732 732 732 MET MET F . n 
G 3 733 VAL 733 733 733 VAL VAL F . n 
G 3 734 ALA 734 734 734 ALA ALA F . n 
G 3 735 ALA 735 735 735 ALA ALA F . n 
G 3 736 SER 736 736 736 SER SER F . n 
G 3 737 ASN 737 737 737 ASN ASN F . n 
G 3 738 TYR 738 738 738 TYR TYR F . n 
G 3 739 ASN 739 739 739 ASN ASN F . n 
G 3 740 PHE 740 740 740 PHE PHE F . n 
G 3 741 ILE 741 741 741 ILE ILE F . n 
G 3 742 ILE 742 742 742 ILE ILE F . n 
G 3 743 ASP 743 743 743 ASP ASP F . n 
G 3 744 THR 744 744 744 THR THR F . n 
G 3 745 THR 745 745 745 THR THR F . n 
G 3 746 ASP 746 746 746 ASP ASP F . n 
G 3 747 HIS 747 747 747 HIS HIS F . n 
G 3 748 GLY 748 748 748 GLY GLY F . n 
G 3 749 THR 749 749 749 THR THR F . n 
G 3 750 TRP 750 750 750 TRP TRP F . n 
G 3 751 ARG 751 751 751 ARG ARG F . n 
G 3 752 ARG 752 752 752 ARG ARG F . n 
G 3 753 LEU 753 753 753 LEU LEU F . n 
G 3 754 ARG 754 754 754 ARG ARG F . n 
G 3 755 HIS 755 755 755 HIS HIS F . n 
G 3 756 TYR 756 756 756 TYR TYR F . n 
G 3 757 ARG 757 757 757 ARG ARG F . n 
G 3 758 SER 758 758 758 SER SER F . n 
G 3 759 LYS 759 759 759 LYS LYS F . n 
G 3 760 VAL 760 760 760 VAL VAL F . n 
G 3 761 LYS 761 761 761 LYS LYS F . n 
G 3 762 PHE 762 762 762 PHE PHE F . n 
G 3 763 CYS 763 763 763 CYS CYS F . n 
G 3 764 HIS 764 764 764 HIS HIS F . n 
G 3 765 ASN 765 765 765 ASN ASN F . n 
G 3 766 PRO 766 766 766 PRO PRO F . n 
G 3 767 ASP 767 767 767 ASP ASP F . n 
G 3 768 PRO 768 768 768 PRO PRO F . n 
G 3 769 SER 769 769 769 SER SER F . n 
G 3 770 ASN 770 770 770 ASN ASN F . n 
G 3 771 PRO 771 771 771 PRO PRO F . n 
G 3 772 TYR 772 772 772 TYR TYR F . n 
G 3 773 GLU 773 773 773 GLU GLU F . n 
G 3 774 LYS 774 774 774 LYS LYS F . n 
G 3 775 LYS 775 775 775 LYS LYS F . n 
G 3 776 GLU 776 776 776 GLU GLU F . n 
G 3 777 ASP 777 777 777 ASP ASP F . n 
G 3 778 PRO 778 778 778 PRO PRO F . n 
G 3 779 ARG 779 779 779 ARG ARG F . n 
G 3 780 PHE 780 780 780 PHE PHE F . n 
G 3 781 ILE 781 781 781 ILE ILE F . n 
G 3 782 HIS 782 782 782 HIS HIS F . n 
G 3 783 GLU 783 783 783 GLU GLU F . n 
G 3 784 TYR 784 784 784 TYR TYR F . n 
G 3 785 ILE 785 785 785 ILE ILE F . n 
G 3 786 MET 786 786 786 MET MET F . n 
G 3 787 ASP 787 787 787 ASP ASP F . n 
G 3 788 PRO 788 788 788 PRO PRO F . n 
G 3 789 ASP 789 789 789 ASP ASP F . n 
G 3 790 CYS 790 790 790 CYS CYS F . n 
G 3 791 GLN 791 791 791 GLN GLN F . n 
G 3 792 ASN 792 792 792 ASN ASN F . n 
G 3 793 ALA 793 793 793 ALA ALA F . n 
G 3 794 PHE 794 794 794 PHE PHE F . n 
G 3 795 PHE 795 795 795 PHE PHE F . n 
G 3 796 SER 796 796 796 SER SER F . n 
G 3 797 ILE 797 797 797 ILE ILE F . n 
G 3 798 LEU 798 798 798 LEU LEU F . n 
G 3 799 VAL 799 799 799 VAL VAL F . n 
G 3 800 TYR 800 800 800 TYR TYR F . n 
G 3 801 PHE 801 801 801 PHE PHE F . n 
G 3 802 TRP 802 802 802 TRP TRP F . n 
G 3 803 GLU 803 803 803 GLU GLU F . n 
G 3 804 LYS 804 804 804 LYS LYS F . n 
G 3 805 LEU 805 805 805 LEU LEU F . n 
G 3 806 GLN 806 806 806 GLN GLN F . n 
G 3 807 LYS 807 807 807 LYS LYS F . n 
G 3 808 GLU 808 808 808 GLU GLU F . n 
G 3 809 TYR 809 809 809 TYR TYR F . n 
G 3 810 ASN 810 810 810 ASN ASN F . n 
G 3 811 GLY 811 811 811 GLY GLY F . n 
G 3 812 GLN 812 812 812 GLN GLN F . n 
G 3 813 ILE 813 813 813 ILE ILE F . n 
G 3 814 LYS 814 814 814 LYS LYS F . n 
G 3 815 LYS 815 815 815 LYS LYS F . n 
G 3 816 VAL 816 816 816 VAL VAL F . n 
G 3 817 PHE 817 817 817 PHE PHE F . n 
G 3 818 CYS 818 818 818 CYS CYS F . n 
G 3 819 PRO 819 819 819 PRO PRO F . n 
G 3 820 THR 820 820 820 THR THR F . n 
G 3 821 ILE 821 821 821 ILE ILE F . n 
G 3 822 GLU 822 822 822 GLU GLU F . n 
G 3 823 SER 823 823 823 SER SER F . n 
G 3 824 GLU 824 824 824 GLU GLU F . n 
G 3 825 THR 825 825 825 THR THR F . n 
G 3 826 GLU 826 826 826 GLU GLU F . n 
G 3 827 ALA 827 827 827 ALA ALA F . n 
G 3 828 TYR 828 828 828 TYR TYR F . n 
G 3 829 ARG 829 829 829 ARG ARG F . n 
G 3 830 LYS 830 830 830 LYS LYS F . n 
G 3 831 SER 831 831 831 SER SER F . n 
G 3 832 GLN 832 832 832 GLN GLN F . n 
G 3 833 ASP 833 833 833 ASP ASP F . n 
G 3 834 THR 834 834 834 THR THR F . n 
G 3 835 LEU 835 835 835 LEU LEU F . n 
G 3 836 HIS 836 836 836 HIS HIS F . n 
G 3 837 ARG 837 837 837 ARG ARG F . n 
G 3 838 PHE 838 838 838 PHE PHE F . n 
G 3 839 ILE 839 839 839 ILE ILE F . n 
G 3 840 THR 840 840 840 THR THR F . n 
G 3 841 GLU 841 841 841 GLU GLU F . n 
G 3 842 ARG 842 842 842 ARG ARG F . n 
G 3 843 VAL 843 843 843 VAL VAL F . n 
G 3 844 VAL 844 844 844 VAL VAL F . n 
G 3 845 GLU 845 845 845 GLU GLU F . n 
G 3 846 SER 846 846 ?   ?   ?   F . n 
G 3 847 PRO 847 847 ?   ?   ?   F . n 
G 3 848 SER 848 848 ?   ?   ?   F . n 
G 3 849 ALA 849 849 ?   ?   ?   F . n 
G 3 850 GLU 850 850 ?   ?   ?   F . n 
G 3 851 THR 851 851 ?   ?   ?   F . n 
G 3 852 VAL 852 852 ?   ?   ?   F . n 
G 3 853 TYR 853 853 853 TYR TYR F . n 
G 3 854 ASN 854 854 854 ASN ASN F . n 
G 3 855 LEU 855 855 855 LEU LEU F . n 
G 3 856 SER 856 856 856 SER SER F . n 
G 3 857 GLU 857 857 857 GLU GLU F . n 
G 3 858 VAL 858 858 858 VAL VAL F . n 
G 3 859 VAL 859 859 859 VAL VAL F . n 
G 3 860 THR 860 860 860 THR THR F . n 
G 3 861 ALA 861 861 861 ALA ALA F . n 
G 3 862 TYR 862 862 862 TYR TYR F . n 
G 3 863 ALA 863 863 863 ALA ALA F . n 
G 3 864 GLU 864 864 864 GLU GLU F . n 
G 3 865 TRP 865 865 865 TRP TRP F . n 
G 3 866 TYR 866 866 866 TYR TYR F . n 
G 3 867 ASN 867 867 867 ASN ASN F . n 
G 3 868 THR 868 868 868 THR THR F . n 
G 3 869 ASN 869 869 869 ASN ASN F . n 
G 3 870 ILE 870 870 870 ILE ILE F . n 
G 3 871 ASN 871 871 871 ASN ASN F . n 
G 3 872 VAL 872 872 872 VAL VAL F . n 
G 3 873 LYS 873 873 873 LYS LYS F . n 
G 3 874 ARG 874 874 874 ARG ARG F . n 
G 3 875 HIS 875 875 875 HIS HIS F . n 
G 3 876 ILE 876 876 876 ILE ILE F . n 
G 3 877 ALA 877 877 877 ALA ALA F . n 
G 3 878 LEU 878 878 878 LEU LEU F . n 
G 3 879 GLU 879 879 879 GLU GLU F . n 
G 3 880 LEU 880 880 880 LEU LEU F . n 
G 3 881 SER 881 881 881 SER SER F . n 
G 3 882 GLN 882 882 882 GLN GLN F . n 
G 3 883 GLU 883 883 883 GLU GLU F . n 
G 3 884 LEU 884 884 884 LEU LEU F . n 
G 3 885 GLU 885 885 885 GLU GLU F . n 
G 3 886 ASN 886 886 886 ASN ASN F . n 
G 3 887 SER 887 887 887 SER SER F . n 
G 3 888 VAL 888 888 888 VAL VAL F . n 
G 3 889 LEU 889 889 889 LEU LEU F . n 
G 3 890 GLU 890 890 890 GLU GLU F . n 
G 3 891 LYS 891 891 891 LYS LYS F . n 
G 3 892 TYR 892 892 892 TYR TYR F . n 
G 3 893 LEU 893 893 893 LEU LEU F . n 
G 3 894 GLN 894 894 894 GLN GLN F . n 
G 3 895 TRP 895 895 895 TRP TRP F . n 
G 3 896 SER 896 896 896 SER SER F . n 
G 3 897 PRO 897 897 897 PRO PRO F . n 
G 3 898 ASN 898 898 ?   ?   ?   F . n 
G 3 899 LYS 899 899 ?   ?   ?   F . n 
G 3 900 THR 900 900 ?   ?   ?   F . n 
G 3 901 ARG 901 901 ?   ?   ?   F . n 
G 3 902 ILE 902 902 ?   ?   ?   F . n 
G 3 903 LEU 903 903 ?   ?   ?   F . n 
G 3 904 LYS 904 904 ?   ?   ?   F . n 
G 3 905 GLY 905 905 ?   ?   ?   F . n 
G 3 906 CYS 906 906 ?   ?   ?   F . n 
G 3 907 ARG 907 907 ?   ?   ?   F . n 
G 3 908 ILE 908 908 ?   ?   ?   F . n 
G 3 909 LEU 909 909 ?   ?   ?   F . n 
G 3 910 HIS 910 910 ?   ?   ?   F . n 
G 3 911 LYS 911 911 ?   ?   ?   F . n 
G 3 912 PHE 912 912 ?   ?   ?   F . n 
G 3 913 GLU 913 913 ?   ?   ?   F . n 
G 3 914 THR 914 914 ?   ?   ?   F . n 
G 3 915 LEU 915 915 ?   ?   ?   F . n 
G 3 916 GLN 916 916 ?   ?   ?   F . n 
G 3 917 PRO 917 917 ?   ?   ?   F . n 
G 3 918 GLY 918 918 ?   ?   ?   F . n 
G 3 919 GLU 919 919 ?   ?   ?   F . n 
G 3 920 SER 920 920 ?   ?   ?   F . n 
G 3 921 TYR 921 921 ?   ?   ?   F . n 
G 3 922 ILE 922 922 ?   ?   ?   F . n 
G 3 923 GLY 923 923 ?   ?   ?   F . n 
G 3 924 VAL 924 924 ?   ?   ?   F . n 
G 3 925 SER 925 925 ?   ?   ?   F . n 
G 3 926 THR 926 926 ?   ?   ?   F . n 
G 3 927 ALA 927 927 ?   ?   ?   F . n 
G 3 928 GLY 928 928 ?   ?   ?   F . n 
G 3 929 THR 929 929 ?   ?   ?   F . n 
G 3 930 LEU 930 930 ?   ?   ?   F . n 
G 3 931 LEU 931 931 ?   ?   ?   F . n 
G 3 932 ASN 932 932 ?   ?   ?   F . n 
G 3 933 THR 933 933 ?   ?   ?   F . n 
G 3 934 PRO 934 934 ?   ?   ?   F . n 
G 3 935 ILE 935 935 ?   ?   ?   F . n 
G 3 936 CYS 936 936 ?   ?   ?   F . n 
G 3 937 GLU 937 937 ?   ?   ?   F . n 
G 3 938 PRO 938 938 ?   ?   ?   F . n 
G 3 939 LYS 939 939 ?   ?   ?   F . n 
G 3 940 ASN 940 940 ?   ?   ?   F . n 
G 3 941 LYS 941 941 ?   ?   ?   F . n 
G 3 942 TRP 942 942 ?   ?   ?   F . n 
G 3 943 TRP 943 943 ?   ?   ?   F . n 
G 3 944 GLU 944 944 ?   ?   ?   F . n 
G 3 945 TRP 945 945 ?   ?   ?   F . n 
G 3 946 SER 946 946 ?   ?   ?   F . n 
G 3 947 PRO 947 947 ?   ?   ?   F . n 
G 3 948 ASN 948 948 ?   ?   ?   F . n 
G 3 949 PRO 949 949 ?   ?   ?   F . n 
G 3 950 SER 950 950 ?   ?   ?   F . n 
G 3 951 ALA 951 951 ?   ?   ?   F . n 
G 3 952 PRO 952 952 ?   ?   ?   F . n 
G 3 953 PRO 953 953 ?   ?   ?   F . n 
G 3 954 GLU 954 954 ?   ?   ?   F . n 
G 3 955 LYS 955 955 ?   ?   ?   F . n 
G 3 956 GLU 956 956 ?   ?   ?   F . n 
G 3 957 ALA 957 957 ?   ?   ?   F . n 
G 3 958 SER 958 958 ?   ?   ?   F . n 
G 3 959 ALA 959 959 ?   ?   ?   F . n 
G 3 960 PRO 960 960 ?   ?   ?   F . n 
G 3 961 THR 961 961 ?   ?   ?   F . n 
G 3 962 PRO 962 962 ?   ?   ?   F . n 
G 3 963 LEU 963 963 ?   ?   ?   F . n 
G 3 964 GLU 964 964 ?   ?   ?   F . n 
G 3 965 ASP 965 965 ?   ?   ?   F . n 
G 3 966 TYR 966 966 ?   ?   ?   F . n 
G 3 967 LYS 967 967 ?   ?   ?   F . n 
G 3 968 ASP 968 968 ?   ?   ?   F . n 
G 3 969 ASP 969 969 ?   ?   ?   F . n 
G 3 970 ASP 970 970 ?   ?   ?   F . n 
G 3 971 ASP 971 971 ?   ?   ?   F . n 
G 3 972 LYS 972 972 ?   ?   ?   F . n 
H 3 1   MET 1   1   ?   ?   ?   C . n 
H 3 2   ARG 2   2   ?   ?   ?   C . n 
H 3 3   GLU 3   3   ?   ?   ?   C . n 
H 3 4   GLU 4   4   ?   ?   ?   C . n 
H 3 5   SER 5   5   ?   ?   ?   C . n 
H 3 6   TRP 6   6   ?   ?   ?   C . n 
H 3 7   GLU 7   7   ?   ?   ?   C . n 
H 3 8   ASP 8   8   ?   ?   ?   C . n 
H 3 9   HIS 9   9   ?   ?   ?   C . n 
H 3 10  ASP 10  10  ?   ?   ?   C . n 
H 3 11  THR 11  11  11  THR THR C . n 
H 3 12  ILE 12  12  12  ILE ILE C . n 
H 3 13  GLN 13  13  13  GLN GLN C . n 
H 3 14  LEU 14  14  14  LEU LEU C . n 
H 3 15  THR 15  15  15  THR THR C . n 
H 3 16  ALA 16  16  16  ALA ALA C . n 
H 3 17  GLN 17  17  17  GLN GLN C . n 
H 3 18  ARG 18  18  18  ARG ARG C . n 
H 3 19  LYS 19  19  19  LYS LYS C . n 
H 3 20  TYR 20  20  20  TYR TYR C . n 
H 3 21  LEU 21  21  21  LEU LEU C . n 
H 3 22  ALA 22  22  22  ALA ALA C . n 
H 3 23  GLU 23  23  23  GLU GLU C . n 
H 3 24  VAL 24  24  24  VAL VAL C . n 
H 3 25  GLN 25  25  25  GLN GLN C . n 
H 3 26  ALA 26  26  26  ALA ALA C . n 
H 3 27  LEU 27  27  27  LEU LEU C . n 
H 3 28  GLU 28  28  28  GLU GLU C . n 
H 3 29  THR 29  29  29  THR THR C . n 
H 3 30  LEU 30  30  30  LEU LEU C . n 
H 3 31  LEU 31  31  31  LEU LEU C . n 
H 3 32  THR 32  32  32  THR THR C . n 
H 3 33  ARG 33  33  33  ARG ARG C . n 
H 3 34  GLU 34  34  34  GLU GLU C . n 
H 3 35  LEU 35  35  35  LEU LEU C . n 
H 3 36  SER 36  36  36  SER SER C . n 
H 3 37  VAL 37  37  37  VAL VAL C . n 
H 3 38  PHE 38  38  38  PHE PHE C . n 
H 3 39  LEU 39  39  39  LEU LEU C . n 
H 3 40  THR 40  40  40  THR THR C . n 
H 3 41  GLU 41  41  41  GLU GLU C . n 
H 3 42  PRO 42  42  42  PRO PRO C . n 
H 3 43  GLY 43  43  43  GLY GLY C . n 
H 3 44  SER 44  44  44  SER SER C . n 
H 3 45  LYS 45  45  45  LYS LYS C . n 
H 3 46  LYS 46  46  46  LYS LYS C . n 
H 3 47  THR 47  47  47  THR THR C . n 
H 3 48  ASN 48  48  48  ASN ASN C . n 
H 3 49  ILE 49  49  49  ILE ILE C . n 
H 3 50  ILE 50  50  50  ILE ILE C . n 
H 3 51  ASN 51  51  51  ASN ASN C . n 
H 3 52  ARG 52  52  52  ARG ARG C . n 
H 3 53  ILE 53  53  53  ILE ILE C . n 
H 3 54  THR 54  54  54  THR THR C . n 
H 3 55  GLY 55  55  55  GLY GLY C . n 
H 3 56  LYS 56  56  56  LYS LYS C . n 
H 3 57  THR 57  57  57  THR THR C . n 
H 3 58  TYR 58  58  58  TYR TYR C . n 
H 3 59  ALA 59  59  59  ALA ALA C . n 
H 3 60  LEU 60  60  60  LEU LEU C . n 
H 3 61  PRO 61  61  61  PRO PRO C . n 
H 3 62  SER 62  62  62  SER SER C . n 
H 3 63  THR 63  63  63  THR THR C . n 
H 3 64  GLU 64  64  64  GLU GLU C . n 
H 3 65  LEU 65  65  65  LEU LEU C . n 
H 3 66  LEU 66  66  66  LEU LEU C . n 
H 3 67  ARG 67  67  67  ARG ARG C . n 
H 3 68  LEU 68  68  68  LEU LEU C . n 
H 3 69  TYR 69  69  69  TYR TYR C . n 
H 3 70  GLU 70  70  70  GLU GLU C . n 
H 3 71  HIS 71  71  71  HIS HIS C . n 
H 3 72  LEU 72  72  72  LEU LEU C . n 
H 3 73  GLU 73  73  73  GLU GLU C . n 
H 3 74  GLN 74  74  74  GLN GLN C . n 
H 3 75  CYS 75  75  75  CYS CYS C . n 
H 3 76  ARG 76  76  76  ARG ARG C . n 
H 3 77  LYS 77  77  77  LYS LYS C . n 
H 3 78  GLN 78  78  78  GLN GLN C . n 
H 3 79  GLY 79  79  79  GLY GLY C . n 
H 3 80  ALA 80  80  80  ALA ALA C . n 
H 3 81  LEU 81  81  81  LEU LEU C . n 
H 3 82  MET 82  82  82  MET MET C . n 
H 3 83  TYR 83  83  83  TYR TYR C . n 
H 3 84  PHE 84  84  84  PHE PHE C . n 
H 3 85  LEU 85  85  85  LEU LEU C . n 
H 3 86  GLU 86  86  86  GLU GLU C . n 
H 3 87  ARG 87  87  87  ARG ARG C . n 
H 3 88  GLN 88  88  88  GLN GLN C . n 
H 3 89  GLY 89  89  89  GLY GLY C . n 
H 3 90  THR 90  90  90  THR THR C . n 
H 3 91  TYR 91  91  91  TYR TYR C . n 
H 3 92  SER 92  92  92  SER SER C . n 
H 3 93  GLY 93  93  93  GLY GLY C . n 
H 3 94  LEU 94  94  94  LEU LEU C . n 
H 3 95  MET 95  95  95  MET MET C . n 
H 3 96  LEU 96  96  96  LEU LEU C . n 
H 3 97  ASP 97  97  97  ASP ASP C . n 
H 3 98  TYR 98  98  98  TYR TYR C . n 
H 3 99  ASP 99  99  99  ASP ASP C . n 
H 3 100 LEU 100 100 100 LEU LEU C . n 
H 3 101 LYS 101 101 101 LYS LYS C . n 
H 3 102 LEU 102 102 102 LEU LEU C . n 
H 3 103 ASN 103 103 103 ASN ASN C . n 
H 3 104 THR 104 104 104 THR THR C . n 
H 3 105 ASN 105 105 105 ASN ASN C . n 
H 3 106 ALA 106 106 106 ALA ALA C . n 
H 3 107 VAL 107 107 107 VAL VAL C . n 
H 3 108 PRO 108 108 108 PRO PRO C . n 
H 3 109 PRO 109 109 109 PRO PRO C . n 
H 3 110 LEU 110 110 110 LEU LEU C . n 
H 3 111 GLU 111 111 111 GLU GLU C . n 
H 3 112 PRO 112 112 112 PRO PRO C . n 
H 3 113 PRO 113 113 113 PRO PRO C . n 
H 3 114 ALA 114 114 114 ALA ALA C . n 
H 3 115 LEU 115 115 115 LEU LEU C . n 
H 3 116 SER 116 116 116 SER SER C . n 
H 3 117 ARG 117 117 117 ARG ARG C . n 
H 3 118 LEU 118 118 118 LEU LEU C . n 
H 3 119 CYS 119 119 119 CYS CYS C . n 
H 3 120 HIS 120 120 120 HIS HIS C . n 
H 3 121 ARG 121 121 121 ARG ARG C . n 
H 3 122 ILE 122 122 122 ILE ILE C . n 
H 3 123 PHE 123 123 123 PHE PHE C . n 
H 3 124 VAL 124 124 124 VAL VAL C . n 
H 3 125 HIS 125 125 125 HIS HIS C . n 
H 3 126 ILE 126 126 126 ILE ILE C . n 
H 3 127 LYS 127 127 127 LYS LYS C . n 
H 3 128 ASN 128 128 128 ASN ASN C . n 
H 3 129 SER 129 129 129 SER SER C . n 
H 3 130 SER 130 130 130 SER SER C . n 
H 3 131 VAL 131 131 131 VAL VAL C . n 
H 3 132 LEU 132 132 132 LEU LEU C . n 
H 3 133 PRO 133 133 ?   ?   ?   C . n 
H 3 134 GLU 134 134 ?   ?   ?   C . n 
H 3 135 GLY 135 135 ?   ?   ?   C . n 
H 3 136 SER 136 136 ?   ?   ?   C . n 
H 3 137 HIS 137 137 ?   ?   ?   C . n 
H 3 138 LYS 138 138 ?   ?   ?   C . n 
H 3 139 ILE 139 139 139 ILE ILE C . n 
H 3 140 HIS 140 140 140 HIS HIS C . n 
H 3 141 PHE 141 141 141 PHE PHE C . n 
H 3 142 PHE 142 142 142 PHE PHE C . n 
H 3 143 PHE 143 143 143 PHE PHE C . n 
H 3 144 THR 144 144 144 THR THR C . n 
H 3 145 LEU 145 145 145 LEU LEU C . n 
H 3 146 LYS 146 146 146 LYS LYS C . n 
H 3 147 PRO 147 147 147 PRO PRO C . n 
H 3 148 GLU 148 148 148 GLU GLU C . n 
H 3 149 VAL 149 149 149 VAL VAL C . n 
H 3 150 VAL 150 150 150 VAL VAL C . n 
H 3 151 GLN 151 151 151 GLN GLN C . n 
H 3 152 GLY 152 152 152 GLY GLY C . n 
H 3 153 LYS 153 153 153 LYS LYS C . n 
H 3 154 TYR 154 154 154 TYR TYR C . n 
H 3 155 GLY 155 155 155 GLY GLY C . n 
H 3 156 PHE 156 156 156 PHE PHE C . n 
H 3 157 HIS 157 157 157 HIS HIS C . n 
H 3 158 VAL 158 158 158 VAL VAL C . n 
H 3 159 LEU 159 159 159 LEU LEU C . n 
H 3 160 ILE 160 160 160 ILE ILE C . n 
H 3 161 PRO 161 161 161 PRO PRO C . n 
H 3 162 GLY 162 162 162 GLY GLY C . n 
H 3 163 LEU 163 163 163 LEU LEU C . n 
H 3 164 LYS 164 164 164 LYS LYS C . n 
H 3 165 LEU 165 165 165 LEU LEU C . n 
H 3 166 ALA 166 166 166 ALA ALA C . n 
H 3 167 ALA 167 167 167 ALA ALA C . n 
H 3 168 SER 168 168 168 SER SER C . n 
H 3 169 THR 169 169 169 THR THR C . n 
H 3 170 LYS 170 170 170 LYS LYS C . n 
H 3 171 LYS 171 171 171 LYS LYS C . n 
H 3 172 SER 172 172 172 SER SER C . n 
H 3 173 ILE 173 173 173 ILE ILE C . n 
H 3 174 ILE 174 174 174 ILE ILE C . n 
H 3 175 GLY 175 175 175 GLY GLY C . n 
H 3 176 SER 176 176 176 SER SER C . n 
H 3 177 LEU 177 177 177 LEU LEU C . n 
H 3 178 GLN 178 178 178 GLN GLN C . n 
H 3 179 HIS 179 179 179 HIS HIS C . n 
H 3 180 ASP 180 180 180 ASP ASP C . n 
H 3 181 ALA 181 181 181 ALA ALA C . n 
H 3 182 THR 182 182 182 THR THR C . n 
H 3 183 VAL 183 183 183 VAL VAL C . n 
H 3 184 GLN 184 184 184 GLN GLN C . n 
H 3 185 LYS 185 185 185 LYS LYS C . n 
H 3 186 ILE 186 186 186 ILE ILE C . n 
H 3 187 LEU 187 187 187 LEU LEU C . n 
H 3 188 HIS 188 188 188 HIS HIS C . n 
H 3 189 GLU 189 189 189 GLU GLU C . n 
H 3 190 GLN 190 190 190 GLN GLN C . n 
H 3 191 GLY 191 191 191 GLY GLY C . n 
H 3 192 VAL 192 192 192 VAL VAL C . n 
H 3 193 THR 193 193 193 THR THR C . n 
H 3 194 ASN 194 194 194 ASN ASN C . n 
H 3 195 PRO 195 195 195 PRO PRO C . n 
H 3 196 GLU 196 196 196 GLU GLU C . n 
H 3 197 SER 197 197 197 SER SER C . n 
H 3 198 CYS 198 198 198 CYS CYS C . n 
H 3 199 LEU 199 199 199 LEU LEU C . n 
H 3 200 ASP 200 200 200 ASP ASP C . n 
H 3 201 PRO 201 201 201 PRO PRO C . n 
H 3 202 HIS 202 202 202 HIS HIS C . n 
H 3 203 SER 203 203 203 SER SER C . n 
H 3 204 ALA 204 204 204 ALA ALA C . n 
H 3 205 SER 205 205 205 SER SER C . n 
H 3 206 VAL 206 206 206 VAL VAL C . n 
H 3 207 PRO 207 207 207 PRO PRO C . n 
H 3 208 SER 208 208 208 SER SER C . n 
H 3 209 LEU 209 209 209 LEU LEU C . n 
H 3 210 LEU 210 210 210 LEU LEU C . n 
H 3 211 TYR 211 211 211 TYR TYR C . n 
H 3 212 GLY 212 212 212 GLY GLY C . n 
H 3 213 SER 213 213 213 SER SER C . n 
H 3 214 SER 214 214 214 SER SER C . n 
H 3 215 LYS 215 215 215 LYS LYS C . n 
H 3 216 LEU 216 216 216 LEU LEU C . n 
H 3 217 ASN 217 217 217 ASN ASN C . n 
H 3 218 HIS 218 218 218 HIS HIS C . n 
H 3 219 LYS 219 219 219 LYS LYS C . n 
H 3 220 PRO 220 220 220 PRO PRO C . n 
H 3 221 TYR 221 221 221 TYR TYR C . n 
H 3 222 GLN 222 222 222 GLN GLN C . n 
H 3 223 LEU 223 223 223 LEU LEU C . n 
H 3 224 LYS 224 224 224 LYS LYS C . n 
H 3 225 THR 225 225 225 THR THR C . n 
H 3 226 GLY 226 226 226 GLY GLY C . n 
H 3 227 PHE 227 227 227 PHE PHE C . n 
H 3 228 GLU 228 228 228 GLU GLU C . n 
H 3 229 LEU 229 229 229 LEU LEU C . n 
H 3 230 VAL 230 230 230 VAL VAL C . n 
H 3 231 PHE 231 231 231 PHE PHE C . n 
H 3 232 ASP 232 232 232 ASP ASP C . n 
H 3 233 SER 233 233 233 SER SER C . n 
H 3 234 SER 234 234 234 SER SER C . n 
H 3 235 ASP 235 235 235 ASP ASP C . n 
H 3 236 PRO 236 236 236 PRO PRO C . n 
H 3 237 ASP 237 237 237 ASP ASP C . n 
H 3 238 TYR 238 238 238 TYR TYR C . n 
H 3 239 ILE 239 239 ?   ?   ?   C . n 
H 3 240 PRO 240 240 ?   ?   ?   C . n 
H 3 241 ILE 241 241 ?   ?   ?   C . n 
H 3 242 HIS 242 242 ?   ?   ?   C . n 
H 3 243 GLN 243 243 ?   ?   ?   C . n 
H 3 244 ILE 244 244 ?   ?   ?   C . n 
H 3 245 LYS 245 245 ?   ?   ?   C . n 
H 3 246 ASN 246 246 ?   ?   ?   C . n 
H 3 247 LEU 247 247 247 LEU LEU C . n 
H 3 248 GLU 248 248 248 GLU GLU C . n 
H 3 249 SER 249 249 249 SER SER C . n 
H 3 250 TYR 250 250 250 TYR TYR C . n 
H 3 251 ASN 251 251 251 ASN ASN C . n 
H 3 252 LEU 252 252 252 LEU LEU C . n 
H 3 253 VAL 253 253 253 VAL VAL C . n 
H 3 254 SER 254 254 254 SER SER C . n 
H 3 255 GLU 255 255 255 GLU GLU C . n 
H 3 256 LEU 256 256 256 LEU LEU C . n 
H 3 257 SER 257 257 257 SER SER C . n 
H 3 258 LEU 258 258 258 LEU LEU C . n 
H 3 259 THR 259 259 259 THR THR C . n 
H 3 260 ASN 260 260 260 ASN ASN C . n 
H 3 261 GLU 261 261 261 GLU GLU C . n 
H 3 262 GLN 262 262 262 GLN GLN C . n 
H 3 263 GLY 263 263 263 GLY GLY C . n 
H 3 264 SER 264 264 264 SER SER C . n 
H 3 265 LEU 265 265 265 LEU LEU C . n 
H 3 266 VAL 266 266 266 VAL VAL C . n 
H 3 267 ARG 267 267 267 ARG ARG C . n 
H 3 268 PRO 268 268 268 PRO PRO C . n 
H 3 269 VAL 269 269 269 VAL VAL C . n 
H 3 270 TYR 270 270 ?   ?   ?   C . n 
H 3 271 CYS 271 271 ?   ?   ?   C . n 
H 3 272 ALA 272 272 ?   ?   ?   C . n 
H 3 273 ALA 273 273 ?   ?   ?   C . n 
H 3 274 ASP 274 274 ?   ?   ?   C . n 
H 3 275 ILE 275 275 ?   ?   ?   C . n 
H 3 276 ALA 276 276 ?   ?   ?   C . n 
H 3 277 ALA 277 277 ?   ?   ?   C . n 
H 3 278 GLU 278 278 ?   ?   ?   C . n 
H 3 279 LYS 279 279 ?   ?   ?   C . n 
H 3 280 GLU 280 280 ?   ?   ?   C . n 
H 3 281 GLU 281 281 ?   ?   ?   C . n 
H 3 282 GLU 282 282 ?   ?   ?   C . n 
H 3 283 ILE 283 283 ?   ?   ?   C . n 
H 3 284 PRO 284 284 ?   ?   ?   C . n 
H 3 285 THR 285 285 ?   ?   ?   C . n 
H 3 286 GLU 286 286 ?   ?   ?   C . n 
H 3 287 ASP 287 287 ?   ?   ?   C . n 
H 3 288 HIS 288 288 ?   ?   ?   C . n 
H 3 289 SER 289 289 ?   ?   ?   C . n 
H 3 290 LEU 290 290 ?   ?   ?   C . n 
H 3 291 SER 291 291 291 SER SER C . n 
H 3 292 ILE 292 292 292 ILE ILE C . n 
H 3 293 LEU 293 293 293 LEU LEU C . n 
H 3 294 MET 294 294 294 MET MET C . n 
H 3 295 LEU 295 295 295 LEU LEU C . n 
H 3 296 HIS 296 296 296 HIS HIS C . n 
H 3 297 ASP 297 297 297 ASP ASP C . n 
H 3 298 PRO 298 298 298 PRO PRO C . n 
H 3 299 GLU 299 299 299 GLU GLU C . n 
H 3 300 ALA 300 300 300 ALA ALA C . n 
H 3 301 ARG 301 301 301 ARG ARG C . n 
H 3 302 TYR 302 302 302 TYR TYR C . n 
H 3 303 LEU 303 303 303 LEU LEU C . n 
H 3 304 HIS 304 304 304 HIS HIS C . n 
H 3 305 LYS 305 305 305 LYS LYS C . n 
H 3 306 ILE 306 306 306 ILE ILE C . n 
H 3 307 LEU 307 307 307 LEU LEU C . n 
H 3 308 ASN 308 308 308 ASN ASN C . n 
H 3 309 LEU 309 309 309 LEU LEU C . n 
H 3 310 LEU 310 310 310 LEU LEU C . n 
H 3 311 PRO 311 311 311 PRO PRO C . n 
H 3 312 PRO 312 312 312 PRO PRO C . n 
H 3 313 GLU 313 313 313 GLU GLU C . n 
H 3 314 TYR 314 314 314 TYR TYR C . n 
H 3 315 TYR 315 315 315 TYR TYR C . n 
H 3 316 VAL 316 316 316 VAL VAL C . n 
H 3 317 GLU 317 317 317 GLU GLU C . n 
H 3 318 TYR 318 318 318 TYR TYR C . n 
H 3 319 PRO 319 319 319 PRO PRO C . n 
H 3 320 LEU 320 320 320 LEU LEU C . n 
H 3 321 TRP 321 321 321 TRP TRP C . n 
H 3 322 SER 322 322 322 SER SER C . n 
H 3 323 ASN 323 323 323 ASN ASN C . n 
H 3 324 VAL 324 324 324 VAL VAL C . n 
H 3 325 VAL 325 325 325 VAL VAL C . n 
H 3 326 PHE 326 326 326 PHE PHE C . n 
H 3 327 ALA 327 327 327 ALA ALA C . n 
H 3 328 LEU 328 328 328 LEU LEU C . n 
H 3 329 ALA 329 329 329 ALA ALA C . n 
H 3 330 ASN 330 330 330 ASN ASN C . n 
H 3 331 THR 331 331 331 THR THR C . n 
H 3 332 SER 332 332 332 SER SER C . n 
H 3 333 ALA 333 333 333 ALA ALA C . n 
H 3 334 ASN 334 334 334 ASN ASN C . n 
H 3 335 TYR 335 335 335 TYR TYR C . n 
H 3 336 ARG 336 336 336 ARG ARG C . n 
H 3 337 PRO 337 337 337 PRO PRO C . n 
H 3 338 LEU 338 338 338 LEU LEU C . n 
H 3 339 ALA 339 339 339 ALA ALA C . n 
H 3 340 GLU 340 340 340 GLU GLU C . n 
H 3 341 TRP 341 341 341 TRP TRP C . n 
H 3 342 PHE 342 342 342 PHE PHE C . n 
H 3 343 SER 343 343 343 SER SER C . n 
H 3 344 GLN 344 344 344 GLN GLN C . n 
H 3 345 LYS 345 345 345 LYS LYS C . n 
H 3 346 CYS 346 346 346 CYS CYS C . n 
H 3 347 PRO 347 347 347 PRO PRO C . n 
H 3 348 GLU 348 348 348 GLU GLU C . n 
H 3 349 LYS 349 349 349 LYS LYS C . n 
H 3 350 TRP 350 350 350 TRP TRP C . n 
H 3 351 ASN 351 351 351 ASN ASN C . n 
H 3 352 THR 352 352 352 THR THR C . n 
H 3 353 GLY 353 353 353 GLY GLY C . n 
H 3 354 GLY 354 354 354 GLY GLY C . n 
H 3 355 LYS 355 355 355 LYS LYS C . n 
H 3 356 GLU 356 356 356 GLU GLU C . n 
H 3 357 LYS 357 357 357 LYS LYS C . n 
H 3 358 LEU 358 358 358 LEU LEU C . n 
H 3 359 GLU 359 359 359 GLU GLU C . n 
H 3 360 LYS 360 360 360 LYS LYS C . n 
H 3 361 LEU 361 361 361 LEU LEU C . n 
H 3 362 TRP 362 362 362 TRP TRP C . n 
H 3 363 ASN 363 363 363 ASN ASN C . n 
H 3 364 ASP 364 364 364 ASP ASP C . n 
H 3 365 ALA 365 365 365 ALA ALA C . n 
H 3 366 SER 366 366 366 SER SER C . n 
H 3 367 HIS 367 367 367 HIS HIS C . n 
H 3 368 HIS 368 368 368 HIS HIS C . n 
H 3 369 THR 369 369 369 THR THR C . n 
H 3 370 GLU 370 370 370 GLU GLU C . n 
H 3 371 LYS 371 371 371 LYS LYS C . n 
H 3 372 LYS 372 372 372 LYS LYS C . n 
H 3 373 ILE 373 373 373 ILE ILE C . n 
H 3 374 THR 374 374 374 THR THR C . n 
H 3 375 LYS 375 375 375 LYS LYS C . n 
H 3 376 ARG 376 376 376 ARG ARG C . n 
H 3 377 SER 377 377 377 SER SER C . n 
H 3 378 ILE 378 378 378 ILE ILE C . n 
H 3 379 MET 379 379 379 MET MET C . n 
H 3 380 TYR 380 380 380 TYR TYR C . n 
H 3 381 TRP 381 381 381 TRP TRP C . n 
H 3 382 ALA 382 382 382 ALA ALA C . n 
H 3 383 HIS 383 383 383 HIS HIS C . n 
H 3 384 LYS 384 384 384 LYS LYS C . n 
H 3 385 HIS 385 385 385 HIS HIS C . n 
H 3 386 ALA 386 386 386 ALA ALA C . n 
H 3 387 PRO 387 387 387 PRO PRO C . n 
H 3 388 GLN 388 388 388 GLN GLN C . n 
H 3 389 GLN 389 389 389 GLN GLN C . n 
H 3 390 TYR 390 390 390 TYR TYR C . n 
H 3 391 LYS 391 391 391 LYS LYS C . n 
H 3 392 GLU 392 392 392 GLU GLU C . n 
H 3 393 ILE 393 393 393 ILE ILE C . n 
H 3 394 VAL 394 394 394 VAL VAL C . n 
H 3 395 GLU 395 395 395 GLU GLU C . n 
H 3 396 GLN 396 396 396 GLN GLN C . n 
H 3 397 GLY 397 397 397 GLY GLY C . n 
H 3 398 TYR 398 398 398 TYR TYR C . n 
H 3 399 PHE 399 399 399 PHE PHE C . n 
H 3 400 SER 400 400 400 SER SER C . n 
H 3 401 ILE 401 401 401 ILE ILE C . n 
H 3 402 LEU 402 402 402 LEU LEU C . n 
H 3 403 ALA 403 403 403 ALA ALA C . n 
H 3 404 GLU 404 404 404 GLU GLU C . n 
H 3 405 TYR 405 405 405 TYR TYR C . n 
H 3 406 VAL 406 406 406 VAL VAL C . n 
H 3 407 TYR 407 407 407 TYR TYR C . n 
H 3 408 SER 408 408 408 SER SER C . n 
H 3 409 TYR 409 409 409 TYR TYR C . n 
H 3 410 ASN 410 410 410 ASN ASN C . n 
H 3 411 GLY 411 411 411 GLY GLY C . n 
H 3 412 MET 412 412 412 MET MET C . n 
H 3 413 LEU 413 413 413 LEU LEU C . n 
H 3 414 GLU 414 414 414 GLU GLU C . n 
H 3 415 HIS 415 415 415 HIS HIS C . n 
H 3 416 TYR 416 416 416 TYR TYR C . n 
H 3 417 MET 417 417 417 MET MET C . n 
H 3 418 ILE 418 418 418 ILE ILE C . n 
H 3 419 ALA 419 419 419 ALA ALA C . n 
H 3 420 LYS 420 420 420 LYS LYS C . n 
H 3 421 VAL 421 421 421 VAL VAL C . n 
H 3 422 ILE 422 422 422 ILE ILE C . n 
H 3 423 TYR 423 423 423 TYR TYR C . n 
H 3 424 ALA 424 424 424 ALA ALA C . n 
H 3 425 MET 425 425 425 MET MET C . n 
H 3 426 MET 426 426 426 MET MET C . n 
H 3 427 GLY 427 427 427 GLY GLY C . n 
H 3 428 ASN 428 428 428 ASN ASN C . n 
H 3 429 LYS 429 429 429 LYS LYS C . n 
H 3 430 PHE 430 430 430 PHE PHE C . n 
H 3 431 VAL 431 431 431 VAL VAL C . n 
H 3 432 VAL 432 432 432 VAL VAL C . n 
H 3 433 ASP 433 433 433 ASP ASP C . n 
H 3 434 VAL 434 434 434 VAL VAL C . n 
H 3 435 ASP 435 435 435 ASP ASP C . n 
H 3 436 SER 436 436 436 SER SER C . n 
H 3 437 ASN 437 437 437 ASN ASN C . n 
H 3 438 GLY 438 438 438 GLY GLY C . n 
H 3 439 LYS 439 439 439 LYS LYS C . n 
H 3 440 TYR 440 440 440 TYR TYR C . n 
H 3 441 VAL 441 441 441 VAL VAL C . n 
H 3 442 TRP 442 442 442 TRP TRP C . n 
H 3 443 PHE 443 443 443 PHE PHE C . n 
H 3 444 GLU 444 444 444 GLU GLU C . n 
H 3 445 PHE 445 445 445 PHE PHE C . n 
H 3 446 VAL 446 446 446 VAL VAL C . n 
H 3 447 LEU 447 447 447 LEU LEU C . n 
H 3 448 PRO 448 448 448 PRO PRO C . n 
H 3 449 GLY 449 449 449 GLY GLY C . n 
H 3 450 GLN 450 450 450 GLN GLN C . n 
H 3 451 PRO 451 451 451 PRO PRO C . n 
H 3 452 MET 452 452 452 MET MET C . n 
H 3 453 ASN 453 453 453 ASN ASN C . n 
H 3 454 GLN 454 454 454 GLN GLN C . n 
H 3 455 GLY 455 455 455 GLY GLY C . n 
H 3 456 GLU 456 456 456 GLU GLU C . n 
H 3 457 ILE 457 457 457 ILE ILE C . n 
H 3 458 TRP 458 458 458 TRP TRP C . n 
H 3 459 LYS 459 459 459 LYS LYS C . n 
H 3 460 TRP 460 460 460 TRP TRP C . n 
H 3 461 ARG 461 461 461 ARG ARG C . n 
H 3 462 LYS 462 462 462 LYS LYS C . n 
H 3 463 GLU 463 463 463 GLU GLU C . n 
H 3 464 VAL 464 464 464 VAL VAL C . n 
H 3 465 ASN 465 465 465 ASN ASN C . n 
H 3 466 PRO 466 466 466 PRO PRO C . n 
H 3 467 ASP 467 467 467 ASP ASP C . n 
H 3 468 GLU 468 468 468 GLU GLU C . n 
H 3 469 LEU 469 469 469 LEU LEU C . n 
H 3 470 HIS 470 470 470 HIS HIS C . n 
H 3 471 ILE 471 471 471 ILE ILE C . n 
H 3 472 TYR 472 472 472 TYR TYR C . n 
H 3 473 ILE 473 473 473 ILE ILE C . n 
H 3 474 SER 474 474 474 SER SER C . n 
H 3 475 GLU 475 475 475 GLU GLU C . n 
H 3 476 ASN 476 476 476 ASN ASN C . n 
H 3 477 PHE 477 477 477 PHE PHE C . n 
H 3 478 SER 478 478 478 SER SER C . n 
H 3 479 ARG 479 479 479 ARG ARG C . n 
H 3 480 VAL 480 480 480 VAL VAL C . n 
H 3 481 MET 481 481 481 MET MET C . n 
H 3 482 ASP 482 482 482 ASP ASP C . n 
H 3 483 ARG 483 483 483 ARG ARG C . n 
H 3 484 ILE 484 484 484 ILE ILE C . n 
H 3 485 THR 485 485 485 THR THR C . n 
H 3 486 GLU 486 486 486 GLU GLU C . n 
H 3 487 HIS 487 487 487 HIS HIS C . n 
H 3 488 ILE 488 488 488 ILE ILE C . n 
H 3 489 LYS 489 489 489 LYS LYS C . n 
H 3 490 TYR 490 490 490 TYR TYR C . n 
H 3 491 HIS 491 491 491 HIS HIS C . n 
H 3 492 LEU 492 492 492 LEU LEU C . n 
H 3 493 SER 493 493 493 SER SER C . n 
H 3 494 GLN 494 494 494 GLN GLN C . n 
H 3 495 PRO 495 495 495 PRO PRO C . n 
H 3 496 HIS 496 496 496 HIS HIS C . n 
H 3 497 GLU 497 497 497 GLU GLU C . n 
H 3 498 SER 498 498 498 SER SER C . n 
H 3 499 ASN 499 499 499 ASN ASN C . n 
H 3 500 ILE 500 500 500 ILE ILE C . n 
H 3 501 LEU 501 501 501 LEU LEU C . n 
H 3 502 ASN 502 502 502 ASN ASN C . n 
H 3 503 TYR 503 503 503 TYR TYR C . n 
H 3 504 TYR 504 504 504 TYR TYR C . n 
H 3 505 LYS 505 505 505 LYS LYS C . n 
H 3 506 LYS 506 506 506 LYS LYS C . n 
H 3 507 LEU 507 507 507 LEU LEU C . n 
H 3 508 LEU 508 508 508 LEU LEU C . n 
H 3 509 LYS 509 509 509 LYS LYS C . n 
H 3 510 ALA 510 510 510 ALA ALA C . n 
H 3 511 PHE 511 511 511 PHE PHE C . n 
H 3 512 GLU 512 512 512 GLU GLU C . n 
H 3 513 ARG 513 513 513 ARG ARG C . n 
H 3 514 SER 514 514 514 SER SER C . n 
H 3 515 LYS 515 515 515 LYS LYS C . n 
H 3 516 SER 516 516 516 SER SER C . n 
H 3 517 LYS 517 517 517 LYS LYS C . n 
H 3 518 ILE 518 518 518 ILE ILE C . n 
H 3 519 PHE 519 519 519 PHE PHE C . n 
H 3 520 ASN 520 520 520 ASN ASN C . n 
H 3 521 ASP 521 521 521 ASP ASP C . n 
H 3 522 SER 522 522 522 SER SER C . n 
H 3 523 PHE 523 523 523 PHE PHE C . n 
H 3 524 LYS 524 524 524 LYS LYS C . n 
H 3 525 LYS 525 525 525 LYS LYS C . n 
H 3 526 GLY 526 526 526 GLY GLY C . n 
H 3 527 VAL 527 527 527 VAL VAL C . n 
H 3 528 ILE 528 528 528 ILE ILE C . n 
H 3 529 ARG 529 529 529 ARG ARG C . n 
H 3 530 GLN 530 530 530 GLN GLN C . n 
H 3 531 ALA 531 531 531 ALA ALA C . n 
H 3 532 GLU 532 532 532 GLU GLU C . n 
H 3 533 PHE 533 533 533 PHE PHE C . n 
H 3 534 LEU 534 534 534 LEU LEU C . n 
H 3 535 PHE 535 535 535 PHE PHE C . n 
H 3 536 ARG 536 536 536 ARG ARG C . n 
H 3 537 GLN 537 537 537 GLN GLN C . n 
H 3 538 ARG 538 538 538 ARG ARG C . n 
H 3 539 SER 539 539 539 SER SER C . n 
H 3 540 PHE 540 540 540 PHE PHE C . n 
H 3 541 ILE 541 541 541 ILE ILE C . n 
H 3 542 GLN 542 542 542 GLN GLN C . n 
H 3 543 THR 543 543 543 THR THR C . n 
H 3 544 LEU 544 544 544 LEU LEU C . n 
H 3 545 ASP 545 545 545 ASP ASP C . n 
H 3 546 THR 546 546 546 THR THR C . n 
H 3 547 ASN 547 547 547 ASN ASN C . n 
H 3 548 PRO 548 548 548 PRO PRO C . n 
H 3 549 HIS 549 549 549 HIS HIS C . n 
H 3 550 LEU 550 550 550 LEU LEU C . n 
H 3 551 LEU 551 551 551 LEU LEU C . n 
H 3 552 GLY 552 552 552 GLY GLY C . n 
H 3 553 VAL 553 553 553 VAL VAL C . n 
H 3 554 GLY 554 554 554 GLY GLY C . n 
H 3 555 ASN 555 555 555 ASN ASN C . n 
H 3 556 GLY 556 556 556 GLY GLY C . n 
H 3 557 VAL 557 557 557 VAL VAL C . n 
H 3 558 LEU 558 558 558 LEU LEU C . n 
H 3 559 SER 559 559 559 SER SER C . n 
H 3 560 ILE 560 560 560 ILE ILE C . n 
H 3 561 GLU 561 561 561 GLU GLU C . n 
H 3 562 THR 562 562 562 THR THR C . n 
H 3 563 ILE 563 563 563 ILE ILE C . n 
H 3 564 PRO 564 564 564 PRO PRO C . n 
H 3 565 ALA 565 565 565 ALA ALA C . n 
H 3 566 LYS 566 566 566 LYS LYS C . n 
H 3 567 LEU 567 567 567 LEU LEU C . n 
H 3 568 ILE 568 568 568 ILE ILE C . n 
H 3 569 ASN 569 569 569 ASN ASN C . n 
H 3 570 HIS 570 570 570 HIS HIS C . n 
H 3 571 PHE 571 571 571 PHE PHE C . n 
H 3 572 HIS 572 572 572 HIS HIS C . n 
H 3 573 GLU 573 573 573 GLU GLU C . n 
H 3 574 HIS 574 574 574 HIS HIS C . n 
H 3 575 PRO 575 575 575 PRO PRO C . n 
H 3 576 ILE 576 576 576 ILE ILE C . n 
H 3 577 HIS 577 577 577 HIS HIS C . n 
H 3 578 GLN 578 578 578 GLN GLN C . n 
H 3 579 TYR 579 579 579 TYR TYR C . n 
H 3 580 THR 580 580 580 THR THR C . n 
H 3 581 HIS 581 581 581 HIS HIS C . n 
H 3 582 ILE 582 582 582 ILE ILE C . n 
H 3 583 CYS 583 583 583 CYS CYS C . n 
H 3 584 TYR 584 584 584 TYR TYR C . n 
H 3 585 VAL 585 585 585 VAL VAL C . n 
H 3 586 PRO 586 586 586 PRO PRO C . n 
H 3 587 PHE 587 587 587 PHE PHE C . n 
H 3 588 ASN 588 588 588 ASN ASN C . n 
H 3 589 PRO 589 589 589 PRO PRO C . n 
H 3 590 GLU 590 590 590 GLU GLU C . n 
H 3 591 ASN 591 591 591 ASN ASN C . n 
H 3 592 PRO 592 592 592 PRO PRO C . n 
H 3 593 TRP 593 593 593 TRP TRP C . n 
H 3 594 THR 594 594 594 THR THR C . n 
H 3 595 LYS 595 595 595 LYS LYS C . n 
H 3 596 LEU 596 596 596 LEU LEU C . n 
H 3 597 LEU 597 597 597 LEU LEU C . n 
H 3 598 LEU 598 598 598 LEU LEU C . n 
H 3 599 ASN 599 599 599 ASN ASN C . n 
H 3 600 ALA 600 600 600 ALA ALA C . n 
H 3 601 LEU 601 601 601 LEU LEU C . n 
H 3 602 GLN 602 602 602 GLN GLN C . n 
H 3 603 ASP 603 603 603 ASP ASP C . n 
H 3 604 ILE 604 604 604 ILE ILE C . n 
H 3 605 ILE 605 605 605 ILE ILE C . n 
H 3 606 PRO 606 606 606 PRO PRO C . n 
H 3 607 GLU 607 607 607 GLU GLU C . n 
H 3 608 LEU 608 608 608 LEU LEU C . n 
H 3 609 ASP 609 609 609 ASP ASP C . n 
H 3 610 ALA 610 610 610 ALA ALA C . n 
H 3 611 ARG 611 611 611 ARG ARG C . n 
H 3 612 LEU 612 612 612 LEU LEU C . n 
H 3 613 TRP 613 613 613 TRP TRP C . n 
H 3 614 ILE 614 614 614 ILE ILE C . n 
H 3 615 MET 615 615 615 MET MET C . n 
H 3 616 PHE 616 616 616 PHE PHE C . n 
H 3 617 TYR 617 617 617 TYR TYR C . n 
H 3 618 LEU 618 618 618 LEU LEU C . n 
H 3 619 SER 619 619 619 SER SER C . n 
H 3 620 THR 620 620 620 THR THR C . n 
H 3 621 ALA 621 621 621 ALA ALA C . n 
H 3 622 ILE 622 622 622 ILE ILE C . n 
H 3 623 PHE 623 623 623 PHE PHE C . n 
H 3 624 ARG 624 624 624 ARG ARG C . n 
H 3 625 GLY 625 625 625 GLY GLY C . n 
H 3 626 LEU 626 626 626 LEU LEU C . n 
H 3 627 LYS 627 627 627 LYS LYS C . n 
H 3 628 GLU 628 628 628 GLU GLU C . n 
H 3 629 ALA 629 629 629 ALA ALA C . n 
H 3 630 LEU 630 630 630 LEU LEU C . n 
H 3 631 MET 631 631 631 MET MET C . n 
H 3 632 LEU 632 632 632 LEU LEU C . n 
H 3 633 LEU 633 633 633 LEU LEU C . n 
H 3 634 TRP 634 634 634 TRP TRP C . n 
H 3 635 LEU 635 635 635 LEU LEU C . n 
H 3 636 GLY 636 636 636 GLY GLY C . n 
H 3 637 GLY 637 637 637 GLY GLY C . n 
H 3 638 GLY 638 638 638 GLY GLY C . n 
H 3 639 CYS 639 639 639 CYS CYS C . n 
H 3 640 ASN 640 640 640 ASN ASN C . n 
H 3 641 GLY 641 641 641 GLY GLY C . n 
H 3 642 LYS 642 642 642 LYS LYS C . n 
H 3 643 THR 643 643 643 THR THR C . n 
H 3 644 PHE 644 644 644 PHE PHE C . n 
H 3 645 LEU 645 645 645 LEU LEU C . n 
H 3 646 MET 646 646 646 MET MET C . n 
H 3 647 ARG 647 647 647 ARG ARG C . n 
H 3 648 LEU 648 648 648 LEU LEU C . n 
H 3 649 VAL 649 649 649 VAL VAL C . n 
H 3 650 ALA 650 650 650 ALA ALA C . n 
H 3 651 MET 651 651 651 MET MET C . n 
H 3 652 VAL 652 652 652 VAL VAL C . n 
H 3 653 LEU 653 653 653 LEU LEU C . n 
H 3 654 GLY 654 654 654 GLY GLY C . n 
H 3 655 ASP 655 655 655 ASP ASP C . n 
H 3 656 HIS 656 656 656 HIS HIS C . n 
H 3 657 TYR 657 657 657 TYR TYR C . n 
H 3 658 ALA 658 658 658 ALA ALA C . n 
H 3 659 SER 659 659 659 SER SER C . n 
H 3 660 LYS 660 660 660 LYS LYS C . n 
H 3 661 LEU 661 661 661 LEU LEU C . n 
H 3 662 ASN 662 662 662 ASN ASN C . n 
H 3 663 ILE 663 663 663 ILE ILE C . n 
H 3 664 SER 664 664 664 SER SER C . n 
H 3 665 LEU 665 665 665 LEU LEU C . n 
H 3 666 LEU 666 666 666 LEU LEU C . n 
H 3 667 THR 667 667 667 THR THR C . n 
H 3 668 SER 668 668 668 SER SER C . n 
H 3 669 CYS 669 669 669 CYS CYS C . n 
H 3 670 ARG 670 670 670 ARG ARG C . n 
H 3 671 GLU 671 671 671 GLU GLU C . n 
H 3 672 THR 672 672 672 THR THR C . n 
H 3 673 ALA 673 673 673 ALA ALA C . n 
H 3 674 GLU 674 674 674 GLU GLU C . n 
H 3 675 LYS 675 675 675 LYS LYS C . n 
H 3 676 PRO 676 676 676 PRO PRO C . n 
H 3 677 ASN 677 677 677 ASN ASN C . n 
H 3 678 SER 678 678 678 SER SER C . n 
H 3 679 ALA 679 679 679 ALA ALA C . n 
H 3 680 PHE 680 680 680 PHE PHE C . n 
H 3 681 MET 681 681 681 MET MET C . n 
H 3 682 ARG 682 682 682 ARG ARG C . n 
H 3 683 LEU 683 683 683 LEU LEU C . n 
H 3 684 LYS 684 684 684 LYS LYS C . n 
H 3 685 GLY 685 685 685 GLY GLY C . n 
H 3 686 ARG 686 686 686 ARG ARG C . n 
H 3 687 GLY 687 687 687 GLY GLY C . n 
H 3 688 TYR 688 688 688 TYR TYR C . n 
H 3 689 GLY 689 689 689 GLY GLY C . n 
H 3 690 TYR 690 690 690 TYR TYR C . n 
H 3 691 PHE 691 691 691 PHE PHE C . n 
H 3 692 GLU 692 692 692 GLU GLU C . n 
H 3 693 GLU 693 693 693 GLU GLU C . n 
H 3 694 THR 694 694 694 THR THR C . n 
H 3 695 ASN 695 695 695 ASN ASN C . n 
H 3 696 LYS 696 696 696 LYS LYS C . n 
H 3 697 SER 697 697 697 SER SER C . n 
H 3 698 GLU 698 698 698 GLU GLU C . n 
H 3 699 VAL 699 699 699 VAL VAL C . n 
H 3 700 LEU 700 700 700 LEU LEU C . n 
H 3 701 ASN 701 701 701 ASN ASN C . n 
H 3 702 THR 702 702 702 THR THR C . n 
H 3 703 SER 703 703 703 SER SER C . n 
H 3 704 ARG 704 704 704 ARG ARG C . n 
H 3 705 LEU 705 705 705 LEU LEU C . n 
H 3 706 LYS 706 706 706 LYS LYS C . n 
H 3 707 GLU 707 707 707 GLU GLU C . n 
H 3 708 MET 708 708 708 MET MET C . n 
H 3 709 VAL 709 709 709 VAL VAL C . n 
H 3 710 ASN 710 710 710 ASN ASN C . n 
H 3 711 PRO 711 711 711 PRO PRO C . n 
H 3 712 GLY 712 712 712 GLY GLY C . n 
H 3 713 ASP 713 713 713 ASP ASP C . n 
H 3 714 VAL 714 714 714 VAL VAL C . n 
H 3 715 THR 715 715 715 THR THR C . n 
H 3 716 ALA 716 716 716 ALA ALA C . n 
H 3 717 ARG 717 717 717 ARG ARG C . n 
H 3 718 GLU 718 718 718 GLU GLU C . n 
H 3 719 LEU 719 719 719 LEU LEU C . n 
H 3 720 ASN 720 720 720 ASN ASN C . n 
H 3 721 GLN 721 721 721 GLN GLN C . n 
H 3 722 LYS 722 722 722 LYS LYS C . n 
H 3 723 GLN 723 723 723 GLN GLN C . n 
H 3 724 GLU 724 724 724 GLU GLU C . n 
H 3 725 SER 725 725 725 SER SER C . n 
H 3 726 PHE 726 726 726 PHE PHE C . n 
H 3 727 GLN 727 727 727 GLN GLN C . n 
H 3 728 MET 728 728 728 MET MET C . n 
H 3 729 THR 729 729 729 THR THR C . n 
H 3 730 ALA 730 730 730 ALA ALA C . n 
H 3 731 THR 731 731 731 THR THR C . n 
H 3 732 MET 732 732 732 MET MET C . n 
H 3 733 VAL 733 733 733 VAL VAL C . n 
H 3 734 ALA 734 734 734 ALA ALA C . n 
H 3 735 ALA 735 735 735 ALA ALA C . n 
H 3 736 SER 736 736 736 SER SER C . n 
H 3 737 ASN 737 737 737 ASN ASN C . n 
H 3 738 TYR 738 738 738 TYR TYR C . n 
H 3 739 ASN 739 739 739 ASN ASN C . n 
H 3 740 PHE 740 740 740 PHE PHE C . n 
H 3 741 ILE 741 741 741 ILE ILE C . n 
H 3 742 ILE 742 742 742 ILE ILE C . n 
H 3 743 ASP 743 743 743 ASP ASP C . n 
H 3 744 THR 744 744 744 THR THR C . n 
H 3 745 THR 745 745 745 THR THR C . n 
H 3 746 ASP 746 746 746 ASP ASP C . n 
H 3 747 HIS 747 747 747 HIS HIS C . n 
H 3 748 GLY 748 748 748 GLY GLY C . n 
H 3 749 THR 749 749 749 THR THR C . n 
H 3 750 TRP 750 750 750 TRP TRP C . n 
H 3 751 ARG 751 751 751 ARG ARG C . n 
H 3 752 ARG 752 752 752 ARG ARG C . n 
H 3 753 LEU 753 753 753 LEU LEU C . n 
H 3 754 ARG 754 754 754 ARG ARG C . n 
H 3 755 HIS 755 755 755 HIS HIS C . n 
H 3 756 TYR 756 756 756 TYR TYR C . n 
H 3 757 ARG 757 757 757 ARG ARG C . n 
H 3 758 SER 758 758 758 SER SER C . n 
H 3 759 LYS 759 759 759 LYS LYS C . n 
H 3 760 VAL 760 760 760 VAL VAL C . n 
H 3 761 LYS 761 761 761 LYS LYS C . n 
H 3 762 PHE 762 762 762 PHE PHE C . n 
H 3 763 CYS 763 763 763 CYS CYS C . n 
H 3 764 HIS 764 764 764 HIS HIS C . n 
H 3 765 ASN 765 765 765 ASN ASN C . n 
H 3 766 PRO 766 766 766 PRO PRO C . n 
H 3 767 ASP 767 767 767 ASP ASP C . n 
H 3 768 PRO 768 768 768 PRO PRO C . n 
H 3 769 SER 769 769 769 SER SER C . n 
H 3 770 ASN 770 770 770 ASN ASN C . n 
H 3 771 PRO 771 771 771 PRO PRO C . n 
H 3 772 TYR 772 772 772 TYR TYR C . n 
H 3 773 GLU 773 773 773 GLU GLU C . n 
H 3 774 LYS 774 774 774 LYS LYS C . n 
H 3 775 LYS 775 775 775 LYS LYS C . n 
H 3 776 GLU 776 776 776 GLU GLU C . n 
H 3 777 ASP 777 777 777 ASP ASP C . n 
H 3 778 PRO 778 778 778 PRO PRO C . n 
H 3 779 ARG 779 779 779 ARG ARG C . n 
H 3 780 PHE 780 780 780 PHE PHE C . n 
H 3 781 ILE 781 781 781 ILE ILE C . n 
H 3 782 HIS 782 782 782 HIS HIS C . n 
H 3 783 GLU 783 783 783 GLU GLU C . n 
H 3 784 TYR 784 784 784 TYR TYR C . n 
H 3 785 ILE 785 785 785 ILE ILE C . n 
H 3 786 MET 786 786 786 MET MET C . n 
H 3 787 ASP 787 787 787 ASP ASP C . n 
H 3 788 PRO 788 788 788 PRO PRO C . n 
H 3 789 ASP 789 789 789 ASP ASP C . n 
H 3 790 CYS 790 790 790 CYS CYS C . n 
H 3 791 GLN 791 791 791 GLN GLN C . n 
H 3 792 ASN 792 792 792 ASN ASN C . n 
H 3 793 ALA 793 793 793 ALA ALA C . n 
H 3 794 PHE 794 794 794 PHE PHE C . n 
H 3 795 PHE 795 795 795 PHE PHE C . n 
H 3 796 SER 796 796 796 SER SER C . n 
H 3 797 ILE 797 797 797 ILE ILE C . n 
H 3 798 LEU 798 798 798 LEU LEU C . n 
H 3 799 VAL 799 799 799 VAL VAL C . n 
H 3 800 TYR 800 800 800 TYR TYR C . n 
H 3 801 PHE 801 801 801 PHE PHE C . n 
H 3 802 TRP 802 802 802 TRP TRP C . n 
H 3 803 GLU 803 803 803 GLU GLU C . n 
H 3 804 LYS 804 804 804 LYS LYS C . n 
H 3 805 LEU 805 805 805 LEU LEU C . n 
H 3 806 GLN 806 806 806 GLN GLN C . n 
H 3 807 LYS 807 807 807 LYS LYS C . n 
H 3 808 GLU 808 808 808 GLU GLU C . n 
H 3 809 TYR 809 809 809 TYR TYR C . n 
H 3 810 ASN 810 810 810 ASN ASN C . n 
H 3 811 GLY 811 811 811 GLY GLY C . n 
H 3 812 GLN 812 812 812 GLN GLN C . n 
H 3 813 ILE 813 813 813 ILE ILE C . n 
H 3 814 LYS 814 814 814 LYS LYS C . n 
H 3 815 LYS 815 815 815 LYS LYS C . n 
H 3 816 VAL 816 816 816 VAL VAL C . n 
H 3 817 PHE 817 817 817 PHE PHE C . n 
H 3 818 CYS 818 818 818 CYS CYS C . n 
H 3 819 PRO 819 819 819 PRO PRO C . n 
H 3 820 THR 820 820 820 THR THR C . n 
H 3 821 ILE 821 821 821 ILE ILE C . n 
H 3 822 GLU 822 822 822 GLU GLU C . n 
H 3 823 SER 823 823 823 SER SER C . n 
H 3 824 GLU 824 824 824 GLU GLU C . n 
H 3 825 THR 825 825 825 THR THR C . n 
H 3 826 GLU 826 826 826 GLU GLU C . n 
H 3 827 ALA 827 827 827 ALA ALA C . n 
H 3 828 TYR 828 828 828 TYR TYR C . n 
H 3 829 ARG 829 829 829 ARG ARG C . n 
H 3 830 LYS 830 830 830 LYS LYS C . n 
H 3 831 SER 831 831 831 SER SER C . n 
H 3 832 GLN 832 832 832 GLN GLN C . n 
H 3 833 ASP 833 833 833 ASP ASP C . n 
H 3 834 THR 834 834 834 THR THR C . n 
H 3 835 LEU 835 835 835 LEU LEU C . n 
H 3 836 HIS 836 836 836 HIS HIS C . n 
H 3 837 ARG 837 837 837 ARG ARG C . n 
H 3 838 PHE 838 838 838 PHE PHE C . n 
H 3 839 ILE 839 839 839 ILE ILE C . n 
H 3 840 THR 840 840 840 THR THR C . n 
H 3 841 GLU 841 841 841 GLU GLU C . n 
H 3 842 ARG 842 842 842 ARG ARG C . n 
H 3 843 VAL 843 843 843 VAL VAL C . n 
H 3 844 VAL 844 844 844 VAL VAL C . n 
H 3 845 GLU 845 845 845 GLU GLU C . n 
H 3 846 SER 846 846 ?   ?   ?   C . n 
H 3 847 PRO 847 847 ?   ?   ?   C . n 
H 3 848 SER 848 848 ?   ?   ?   C . n 
H 3 849 ALA 849 849 ?   ?   ?   C . n 
H 3 850 GLU 850 850 ?   ?   ?   C . n 
H 3 851 THR 851 851 ?   ?   ?   C . n 
H 3 852 VAL 852 852 852 VAL VAL C . n 
H 3 853 TYR 853 853 853 TYR TYR C . n 
H 3 854 ASN 854 854 854 ASN ASN C . n 
H 3 855 LEU 855 855 855 LEU LEU C . n 
H 3 856 SER 856 856 856 SER SER C . n 
H 3 857 GLU 857 857 857 GLU GLU C . n 
H 3 858 VAL 858 858 858 VAL VAL C . n 
H 3 859 VAL 859 859 859 VAL VAL C . n 
H 3 860 THR 860 860 860 THR THR C . n 
H 3 861 ALA 861 861 861 ALA ALA C . n 
H 3 862 TYR 862 862 862 TYR TYR C . n 
H 3 863 ALA 863 863 863 ALA ALA C . n 
H 3 864 GLU 864 864 864 GLU GLU C . n 
H 3 865 TRP 865 865 865 TRP TRP C . n 
H 3 866 TYR 866 866 866 TYR TYR C . n 
H 3 867 ASN 867 867 867 ASN ASN C . n 
H 3 868 THR 868 868 868 THR THR C . n 
H 3 869 ASN 869 869 869 ASN ASN C . n 
H 3 870 ILE 870 870 870 ILE ILE C . n 
H 3 871 ASN 871 871 871 ASN ASN C . n 
H 3 872 VAL 872 872 872 VAL VAL C . n 
H 3 873 LYS 873 873 873 LYS LYS C . n 
H 3 874 ARG 874 874 874 ARG ARG C . n 
H 3 875 HIS 875 875 875 HIS HIS C . n 
H 3 876 ILE 876 876 876 ILE ILE C . n 
H 3 877 ALA 877 877 877 ALA ALA C . n 
H 3 878 LEU 878 878 878 LEU LEU C . n 
H 3 879 GLU 879 879 879 GLU GLU C . n 
H 3 880 LEU 880 880 880 LEU LEU C . n 
H 3 881 SER 881 881 881 SER SER C . n 
H 3 882 GLN 882 882 882 GLN GLN C . n 
H 3 883 GLU 883 883 883 GLU GLU C . n 
H 3 884 LEU 884 884 884 LEU LEU C . n 
H 3 885 GLU 885 885 885 GLU GLU C . n 
H 3 886 ASN 886 886 886 ASN ASN C . n 
H 3 887 SER 887 887 887 SER SER C . n 
H 3 888 VAL 888 888 888 VAL VAL C . n 
H 3 889 LEU 889 889 889 LEU LEU C . n 
H 3 890 GLU 890 890 890 GLU GLU C . n 
H 3 891 LYS 891 891 891 LYS LYS C . n 
H 3 892 TYR 892 892 892 TYR TYR C . n 
H 3 893 LEU 893 893 893 LEU LEU C . n 
H 3 894 GLN 894 894 894 GLN GLN C . n 
H 3 895 TRP 895 895 895 TRP TRP C . n 
H 3 896 SER 896 896 896 SER SER C . n 
H 3 897 PRO 897 897 897 PRO PRO C . n 
H 3 898 ASN 898 898 ?   ?   ?   C . n 
H 3 899 LYS 899 899 ?   ?   ?   C . n 
H 3 900 THR 900 900 ?   ?   ?   C . n 
H 3 901 ARG 901 901 ?   ?   ?   C . n 
H 3 902 ILE 902 902 ?   ?   ?   C . n 
H 3 903 LEU 903 903 ?   ?   ?   C . n 
H 3 904 LYS 904 904 ?   ?   ?   C . n 
H 3 905 GLY 905 905 ?   ?   ?   C . n 
H 3 906 CYS 906 906 ?   ?   ?   C . n 
H 3 907 ARG 907 907 ?   ?   ?   C . n 
H 3 908 ILE 908 908 ?   ?   ?   C . n 
H 3 909 LEU 909 909 ?   ?   ?   C . n 
H 3 910 HIS 910 910 ?   ?   ?   C . n 
H 3 911 LYS 911 911 ?   ?   ?   C . n 
H 3 912 PHE 912 912 ?   ?   ?   C . n 
H 3 913 GLU 913 913 913 GLU GLU C . n 
H 3 914 THR 914 914 914 THR THR C . n 
H 3 915 LEU 915 915 915 LEU LEU C . n 
H 3 916 GLN 916 916 916 GLN GLN C . n 
H 3 917 PRO 917 917 917 PRO PRO C . n 
H 3 918 GLY 918 918 918 GLY GLY C . n 
H 3 919 GLU 919 919 ?   ?   ?   C . n 
H 3 920 SER 920 920 ?   ?   ?   C . n 
H 3 921 TYR 921 921 ?   ?   ?   C . n 
H 3 922 ILE 922 922 ?   ?   ?   C . n 
H 3 923 GLY 923 923 ?   ?   ?   C . n 
H 3 924 VAL 924 924 ?   ?   ?   C . n 
H 3 925 SER 925 925 ?   ?   ?   C . n 
H 3 926 THR 926 926 ?   ?   ?   C . n 
H 3 927 ALA 927 927 ?   ?   ?   C . n 
H 3 928 GLY 928 928 ?   ?   ?   C . n 
H 3 929 THR 929 929 ?   ?   ?   C . n 
H 3 930 LEU 930 930 ?   ?   ?   C . n 
H 3 931 LEU 931 931 ?   ?   ?   C . n 
H 3 932 ASN 932 932 ?   ?   ?   C . n 
H 3 933 THR 933 933 ?   ?   ?   C . n 
H 3 934 PRO 934 934 ?   ?   ?   C . n 
H 3 935 ILE 935 935 ?   ?   ?   C . n 
H 3 936 CYS 936 936 ?   ?   ?   C . n 
H 3 937 GLU 937 937 ?   ?   ?   C . n 
H 3 938 PRO 938 938 ?   ?   ?   C . n 
H 3 939 LYS 939 939 ?   ?   ?   C . n 
H 3 940 ASN 940 940 ?   ?   ?   C . n 
H 3 941 LYS 941 941 ?   ?   ?   C . n 
H 3 942 TRP 942 942 ?   ?   ?   C . n 
H 3 943 TRP 943 943 ?   ?   ?   C . n 
H 3 944 GLU 944 944 ?   ?   ?   C . n 
H 3 945 TRP 945 945 ?   ?   ?   C . n 
H 3 946 SER 946 946 ?   ?   ?   C . n 
H 3 947 PRO 947 947 ?   ?   ?   C . n 
H 3 948 ASN 948 948 ?   ?   ?   C . n 
H 3 949 PRO 949 949 ?   ?   ?   C . n 
H 3 950 SER 950 950 ?   ?   ?   C . n 
H 3 951 ALA 951 951 ?   ?   ?   C . n 
H 3 952 PRO 952 952 ?   ?   ?   C . n 
H 3 953 PRO 953 953 ?   ?   ?   C . n 
H 3 954 GLU 954 954 ?   ?   ?   C . n 
H 3 955 LYS 955 955 ?   ?   ?   C . n 
H 3 956 GLU 956 956 ?   ?   ?   C . n 
H 3 957 ALA 957 957 ?   ?   ?   C . n 
H 3 958 SER 958 958 ?   ?   ?   C . n 
H 3 959 ALA 959 959 ?   ?   ?   C . n 
H 3 960 PRO 960 960 ?   ?   ?   C . n 
H 3 961 THR 961 961 ?   ?   ?   C . n 
H 3 962 PRO 962 962 ?   ?   ?   C . n 
H 3 963 LEU 963 963 ?   ?   ?   C . n 
H 3 964 GLU 964 964 ?   ?   ?   C . n 
H 3 965 ASP 965 965 ?   ?   ?   C . n 
H 3 966 TYR 966 966 ?   ?   ?   C . n 
H 3 967 LYS 967 967 ?   ?   ?   C . n 
H 3 968 ASP 968 968 ?   ?   ?   C . n 
H 3 969 ASP 969 969 ?   ?   ?   C . n 
H 3 970 ASP 970 970 ?   ?   ?   C . n 
H 3 971 ASP 971 971 ?   ?   ?   C . n 
H 3 972 LYS 972 972 ?   ?   ?   C . n 
# 
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 
I 4 ANP 1 1001 1001 ANP ANP A . 
J 5 MG  1 1002 1    MG  MG  A . 
K 4 ANP 1 1001 1001 ANP ANP B . 
L 5 MG  1 1002 2    MG  MG  B . 
M 4 ANP 1 1001 1001 ANP ANP D . 
N 5 MG  1 1002 4    MG  MG  D . 
O 4 ANP 1 1001 1001 ANP ANP E . 
P 5 MG  1 1002 5    MG  MG  E . 
Q 4 ANP 1 1001 1001 ANP ANP F . 
R 5 MG  1 1002 6    MG  MG  F . 
S 5 MG  1 1001 3    MG  MG  C . 
T 4 ANP 1 1002 1001 ANP ANP C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 837 ? CG  ? C ARG 837 CG  
2   1 Y 1 A ARG 837 ? CD  ? C ARG 837 CD  
3   1 Y 1 A ARG 837 ? NE  ? C ARG 837 NE  
4   1 Y 1 A ARG 837 ? CZ  ? C ARG 837 CZ  
5   1 Y 1 A ARG 837 ? NH1 ? C ARG 837 NH1 
6   1 Y 1 A ARG 837 ? NH2 ? C ARG 837 NH2 
7   1 Y 1 A VAL 858 ? CG1 ? C VAL 858 CG1 
8   1 Y 1 A VAL 858 ? CG2 ? C VAL 858 CG2 
9   1 Y 1 A LEU 884 ? CG  ? C LEU 884 CG  
10  1 Y 1 A LEU 884 ? CD1 ? C LEU 884 CD1 
11  1 Y 1 A LEU 884 ? CD2 ? C LEU 884 CD2 
12  1 Y 1 A LEU 889 ? CG  ? C LEU 889 CG  
13  1 Y 1 A LEU 889 ? CD1 ? C LEU 889 CD1 
14  1 Y 1 A LEU 889 ? CD2 ? C LEU 889 CD2 
15  1 Y 1 A LEU 893 ? CG  ? C LEU 893 CG  
16  1 Y 1 A LEU 893 ? CD1 ? C LEU 893 CD1 
17  1 Y 1 A LEU 893 ? CD2 ? C LEU 893 CD2 
18  1 Y 1 B ARG 837 ? CG  ? D ARG 837 CG  
19  1 Y 1 B ARG 837 ? CD  ? D ARG 837 CD  
20  1 Y 1 B ARG 837 ? NE  ? D ARG 837 NE  
21  1 Y 1 B ARG 837 ? CZ  ? D ARG 837 CZ  
22  1 Y 1 B ARG 837 ? NH1 ? D ARG 837 NH1 
23  1 Y 1 B ARG 837 ? NH2 ? D ARG 837 NH2 
24  1 Y 1 B VAL 858 ? CG1 ? D VAL 858 CG1 
25  1 Y 1 B VAL 858 ? CG2 ? D VAL 858 CG2 
26  1 Y 1 B LEU 884 ? CG  ? D LEU 884 CG  
27  1 Y 1 B LEU 884 ? CD1 ? D LEU 884 CD1 
28  1 Y 1 B LEU 884 ? CD2 ? D LEU 884 CD2 
29  1 Y 1 B LEU 889 ? CG  ? D LEU 889 CG  
30  1 Y 1 B LEU 889 ? CD1 ? D LEU 889 CD1 
31  1 Y 1 B LEU 889 ? CD2 ? D LEU 889 CD2 
32  1 Y 1 B LEU 893 ? CG  ? D LEU 893 CG  
33  1 Y 1 B LEU 893 ? CD1 ? D LEU 893 CD1 
34  1 Y 1 B LEU 893 ? CD2 ? D LEU 893 CD2 
35  1 Y 1 D ARG 837 ? CG  ? E ARG 837 CG  
36  1 Y 1 D ARG 837 ? CD  ? E ARG 837 CD  
37  1 Y 1 D ARG 837 ? NE  ? E ARG 837 NE  
38  1 Y 1 D ARG 837 ? CZ  ? E ARG 837 CZ  
39  1 Y 1 D ARG 837 ? NH1 ? E ARG 837 NH1 
40  1 Y 1 D ARG 837 ? NH2 ? E ARG 837 NH2 
41  1 Y 1 D VAL 858 ? CG1 ? E VAL 858 CG1 
42  1 Y 1 D VAL 858 ? CG2 ? E VAL 858 CG2 
43  1 Y 1 D LEU 884 ? CG  ? E LEU 884 CG  
44  1 Y 1 D LEU 884 ? CD1 ? E LEU 884 CD1 
45  1 Y 1 D LEU 884 ? CD2 ? E LEU 884 CD2 
46  1 Y 1 D LEU 889 ? CG  ? E LEU 889 CG  
47  1 Y 1 D LEU 889 ? CD1 ? E LEU 889 CD1 
48  1 Y 1 D LEU 889 ? CD2 ? E LEU 889 CD2 
49  1 Y 1 D LEU 893 ? CG  ? E LEU 893 CG  
50  1 Y 1 D LEU 893 ? CD1 ? E LEU 893 CD1 
51  1 Y 1 D LEU 893 ? CD2 ? E LEU 893 CD2 
52  1 Y 1 E ARG 837 ? CG  ? F ARG 837 CG  
53  1 Y 1 E ARG 837 ? CD  ? F ARG 837 CD  
54  1 Y 1 E ARG 837 ? NE  ? F ARG 837 NE  
55  1 Y 1 E ARG 837 ? CZ  ? F ARG 837 CZ  
56  1 Y 1 E ARG 837 ? NH1 ? F ARG 837 NH1 
57  1 Y 1 E ARG 837 ? NH2 ? F ARG 837 NH2 
58  1 Y 1 E VAL 858 ? CG1 ? F VAL 858 CG1 
59  1 Y 1 E VAL 858 ? CG2 ? F VAL 858 CG2 
60  1 Y 1 E LEU 884 ? CG  ? F LEU 884 CG  
61  1 Y 1 E LEU 884 ? CD1 ? F LEU 884 CD1 
62  1 Y 1 E LEU 884 ? CD2 ? F LEU 884 CD2 
63  1 Y 1 E LEU 889 ? CG  ? F LEU 889 CG  
64  1 Y 1 E LEU 889 ? CD1 ? F LEU 889 CD1 
65  1 Y 1 E LEU 889 ? CD2 ? F LEU 889 CD2 
66  1 Y 1 E LEU 893 ? CG  ? F LEU 893 CG  
67  1 Y 1 E LEU 893 ? CD1 ? F LEU 893 CD1 
68  1 Y 1 E LEU 893 ? CD2 ? F LEU 893 CD2 
69  1 Y 1 F ARG 837 ? CG  ? G ARG 837 CG  
70  1 Y 1 F ARG 837 ? CD  ? G ARG 837 CD  
71  1 Y 1 F ARG 837 ? NE  ? G ARG 837 NE  
72  1 Y 1 F ARG 837 ? CZ  ? G ARG 837 CZ  
73  1 Y 1 F ARG 837 ? NH1 ? G ARG 837 NH1 
74  1 Y 1 F ARG 837 ? NH2 ? G ARG 837 NH2 
75  1 Y 1 F VAL 858 ? CG1 ? G VAL 858 CG1 
76  1 Y 1 F VAL 858 ? CG2 ? G VAL 858 CG2 
77  1 Y 1 F LEU 884 ? CG  ? G LEU 884 CG  
78  1 Y 1 F LEU 884 ? CD1 ? G LEU 884 CD1 
79  1 Y 1 F LEU 884 ? CD2 ? G LEU 884 CD2 
80  1 Y 1 F LEU 889 ? CG  ? G LEU 889 CG  
81  1 Y 1 F LEU 889 ? CD1 ? G LEU 889 CD1 
82  1 Y 1 F LEU 889 ? CD2 ? G LEU 889 CD2 
83  1 Y 1 F LEU 893 ? CG  ? G LEU 893 CG  
84  1 Y 1 F LEU 893 ? CD1 ? G LEU 893 CD1 
85  1 Y 1 F LEU 893 ? CD2 ? G LEU 893 CD2 
86  1 Y 1 C ARG 837 ? CG  ? H ARG 837 CG  
87  1 Y 1 C ARG 837 ? CD  ? H ARG 837 CD  
88  1 Y 1 C ARG 837 ? NE  ? H ARG 837 NE  
89  1 Y 1 C ARG 837 ? CZ  ? H ARG 837 CZ  
90  1 Y 1 C ARG 837 ? NH1 ? H ARG 837 NH1 
91  1 Y 1 C ARG 837 ? NH2 ? H ARG 837 NH2 
92  1 Y 1 C VAL 858 ? CG1 ? H VAL 858 CG1 
93  1 Y 1 C VAL 858 ? CG2 ? H VAL 858 CG2 
94  1 Y 1 C LEU 884 ? CG  ? H LEU 884 CG  
95  1 Y 1 C LEU 884 ? CD1 ? H LEU 884 CD1 
96  1 Y 1 C LEU 884 ? CD2 ? H LEU 884 CD2 
97  1 Y 1 C LEU 889 ? CG  ? H LEU 889 CG  
98  1 Y 1 C LEU 889 ? CD1 ? H LEU 889 CD1 
99  1 Y 1 C LEU 889 ? CD2 ? H LEU 889 CD2 
100 1 Y 1 C LEU 893 ? CG  ? H LEU 893 CG  
101 1 Y 1 C LEU 893 ? CD1 ? H LEU 893 CD1 
102 1 Y 1 C LEU 893 ? CD2 ? H LEU 893 CD2 
103 1 Y 1 C LEU 915 ? CG  ? H LEU 915 CG  
104 1 Y 1 C LEU 915 ? CD1 ? H LEU 915 CD1 
105 1 Y 1 C LEU 915 ? CD2 ? H LEU 915 CD2 
# 
_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                   8WWA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8WWA 
_struct.title                        'Structure of AMPPNP-Form AsfvPrimPol Hexamer' 
_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        8WWA 
_struct_keywords.text            'VIRAL PROTEIN COMPLEX, DNA BINDING PROTEIN-DNA COMPLEX, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 4 ? 
L N N 5 ? 
M N N 4 ? 
N N N 5 ? 
O N N 4 ? 
P N N 5 ? 
Q N N 4 ? 
R N N 5 ? 
S N N 5 ? 
T N N 4 ? 
# 
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 8WWA           8WWA       ? 1 ? 1 
2 PDB 8WWA           8WWA       ? 2 ? 1 
3 UNP A0A2X0TKI6_ASF A0A2X0TKI6 ? 3 
;MREESWEDHDTIQLTAQRKYLAEVQALETLLTRELSVFLTEPGSKKTNIINRITGKTYALPSTELLRLYEHLEQCRKQGA
LMYFLERQGTYSGLMLDYDLKLNTNAVPPLEPPALSRLCHRIFVHIKNSSVLPEGSHKIHFFFTLKPEVVQGKYGFHVLI
PGLKLAASTKKSIIGSLQHDATVQKILHEQGVTNPESCLDPHSASVPSLLYGSSKLNHKPYQLKTGFELVFDSSDPDYIP
IHQIKNLESYNLVSELSLTNEQGSLVRPVYCAADIAAEKEEEIPTEDHSLSILMLHDPEARYLHKILNLLPPEYYVEYPL
WSNVVFALANTSANYRPLAEWFSQKCPEKWNTGGKEKLEKLWNDASHHTEKKITKRSIMYWAHKHAPQQYKEIVEQGYFS
ILAEYVYSYNGMLEHYMIAKVIYAMMGNKFVVDVDSNGKYVWFEFVLPGQPMNQGEIWKWRKEVNPDELHIYISENFSRV
MDRITEHIKYHLSQPHESNILNYYKKLLKAFERSKSKIFNDSFKKGVIRQAEFLFRQRSFIQTLDTNPHLLGVGNGVLSI
ETIPAKLINHFHEHPIHQYTHICYVPFNPENPWTKLLLNALQDIIPELDARLWIMFYLSTAIFRGLKEALMLLWLGGGCN
GKTFLMRLVAMVLGDHYASKLNISLLTSCRETAEKPNSAFMRLKGRGYGYFEETNKSEVLNTSRLKEMVNPGDVTARELN
QKQESFQMTATMVAASNYNFIIDTTDHGTWRRLRHYRSKVKFCHNPDPSNPYEKKEDPRFIHEYIMDPDCQNAFFSILVY
FWEKLQKEYNGQIKKVFCPTIESETEAYRKSQDTLHRFITERVVESPSAETVYNLSEVVTAYAEWYNTNINVKRHIALEL
SQELENSVLEKYLQWSPNKTRILKGCRILHKFETLQPGESYIGVSTAGTLLNTPICEPKNKWWEWSPNPSAPPEKEASAP
TP
;
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 8WWA H 1 ? 26  ? 8WWA       1 ? 26  ? 1 26  
2 2 8WWA I 1 ? 4   ? 8WWA       1 ? 4   ? 1 4   
3 3 8WWA A 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
4 3 8WWA B 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
5 3 8WWA D 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
6 3 8WWA E 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
7 3 8WWA F 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
8 3 8WWA C 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
# 
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 
3 8WWA LEU A 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 1  
3 8WWA GLU A 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 2  
3 8WWA ASP A 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 3  
3 8WWA TYR A 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 4  
3 8WWA LYS A 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 5  
3 8WWA ASP A 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 6  
3 8WWA ASP A 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 7  
3 8WWA ASP A 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 8  
3 8WWA ASP A 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 9  
3 8WWA LYS A 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 10 
4 8WWA LEU B 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 11 
4 8WWA GLU B 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 12 
4 8WWA ASP B 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 13 
4 8WWA TYR B 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 14 
4 8WWA LYS B 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 15 
4 8WWA ASP B 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 16 
4 8WWA ASP B 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 17 
4 8WWA ASP B 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 18 
4 8WWA ASP B 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 19 
4 8WWA LYS B 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 20 
5 8WWA LEU D 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 21 
5 8WWA GLU D 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 22 
5 8WWA ASP D 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 23 
5 8WWA TYR D 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 24 
5 8WWA LYS D 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 25 
5 8WWA ASP D 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 26 
5 8WWA ASP D 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 27 
5 8WWA ASP D 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 28 
5 8WWA ASP D 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 29 
5 8WWA LYS D 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 30 
6 8WWA LEU E 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 31 
6 8WWA GLU E 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 32 
6 8WWA ASP E 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 33 
6 8WWA TYR E 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 34 
6 8WWA LYS E 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 35 
6 8WWA ASP E 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 36 
6 8WWA ASP E 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 37 
6 8WWA ASP E 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 38 
6 8WWA ASP E 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 39 
6 8WWA LYS E 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 40 
7 8WWA LEU F 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 41 
7 8WWA GLU F 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 42 
7 8WWA ASP F 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 43 
7 8WWA TYR F 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 44 
7 8WWA LYS F 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 45 
7 8WWA ASP F 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 46 
7 8WWA ASP F 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 47 
7 8WWA ASP F 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 48 
7 8WWA ASP F 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 49 
7 8WWA LYS F 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 50 
8 8WWA LEU C 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 51 
8 8WWA GLU C 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 52 
8 8WWA ASP C 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 53 
8 8WWA TYR C 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 54 
8 8WWA LYS C 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 55 
8 8WWA ASP C 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 56 
8 8WWA ASP C 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 57 
8 8WWA ASP C 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 58 
8 8WWA ASP C 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 59 
8 8WWA LYS C 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 60 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 
# 
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 ILE C 292 ? HIS C 296 ? ILE A 292 HIS A 296 5 ? 5  
HELX_P HELX_P2   AA2 ASP C 297 ? LEU C 309 ? ASP A 297 LEU A 309 1 ? 13 
HELX_P HELX_P3   AA3 LEU C 310 ? VAL C 316 ? LEU A 310 VAL A 316 5 ? 7  
HELX_P HELX_P4   AA4 GLU C 317 ? LEU C 320 ? GLU A 317 LEU A 320 5 ? 4  
HELX_P HELX_P5   AA5 TRP C 321 ? SER C 332 ? TRP A 321 SER A 332 1 ? 12 
HELX_P HELX_P6   AA6 TYR C 335 ? GLN C 344 ? TYR A 335 GLN A 344 1 ? 10 
HELX_P HELX_P7   AA7 LEU C 358 ? ASN C 363 ? LEU A 358 ASN A 363 1 ? 6  
HELX_P HELX_P8   AA8 ASP C 364 ? SER C 366 ? ASP A 364 SER A 366 5 ? 3  
HELX_P HELX_P9   AA9 THR C 374 ? HIS C 385 ? THR A 374 HIS A 385 1 ? 12 
HELX_P HELX_P10  AB1 GLN C 389 ? TYR C 409 ? GLN A 389 TYR A 409 1 ? 21 
HELX_P HELX_P11  AB2 TYR C 416 ? MET C 426 ? TYR A 416 MET A 426 1 ? 11 
HELX_P HELX_P12  AB3 PRO C 466 ? GLN C 494 ? PRO A 466 GLN A 494 1 ? 29 
HELX_P HELX_P13  AB4 ASN C 502 ? SER C 516 ? ASN A 502 SER A 516 1 ? 15 
HELX_P HELX_P14  AB5 LYS C 517 ? PHE C 519 ? LYS A 517 PHE A 519 5 ? 3  
HELX_P HELX_P15  AB6 ASN C 520 ? PHE C 535 ? ASN A 520 PHE A 535 1 ? 16 
HELX_P HELX_P16  AB7 ASN C 591 ? ILE C 605 ? ASN A 591 ILE A 605 1 ? 15 
HELX_P HELX_P17  AB8 GLU C 607 ? THR C 620 ? GLU A 607 THR A 620 1 ? 14 
HELX_P HELX_P18  AB9 GLY C 641 ? GLY C 654 ? GLY A 641 GLY A 654 1 ? 14 
HELX_P HELX_P19  AC1 ILE C 663 ? SER C 668 ? ILE A 663 SER A 668 1 ? 6  
HELX_P HELX_P20  AC2 PHE C 680 ? LYS C 684 ? PHE A 680 LYS A 684 5 ? 5  
HELX_P HELX_P21  AC3 SER C 703 ? VAL C 709 ? SER A 703 VAL A 709 1 ? 7  
HELX_P HELX_P22  AC4 ASP C 746 ? ARG C 751 ? ASP A 746 ARG A 751 1 ? 6  
HELX_P HELX_P23  AC5 PRO C 778 ? GLU C 783 ? PRO A 778 GLU A 783 1 ? 6  
HELX_P HELX_P24  AC6 ASP C 787 ? GLU C 808 ? ASP A 787 GLU A 808 1 ? 22 
HELX_P HELX_P25  AC7 CYS C 818 ? SER C 831 ? CYS A 818 SER A 831 1 ? 14 
HELX_P HELX_P26  AC8 ASP C 833 ? ARG C 842 ? ASP A 833 ARG A 842 1 ? 10 
HELX_P HELX_P27  AC9 SER C 856 ? ASN C 869 ? SER A 856 ASN A 869 1 ? 14 
HELX_P HELX_P28  AD1 GLU C 879 ? LEU C 884 ? GLU A 879 LEU A 884 1 ? 6  
HELX_P HELX_P29  AD2 SER D 291 ? LEU D 295 ? SER B 291 LEU B 295 5 ? 5  
HELX_P HELX_P30  AD3 ASP D 297 ? LEU D 309 ? ASP B 297 LEU B 309 1 ? 13 
HELX_P HELX_P31  AD4 PRO D 312 ? GLU D 317 ? PRO B 312 GLU B 317 1 ? 6  
HELX_P HELX_P32  AD5 GLU D 317 ? ASN D 330 ? GLU B 317 ASN B 330 1 ? 14 
HELX_P HELX_P33  AD6 SER D 332 ? ASN D 334 ? SER B 332 ASN B 334 5 ? 3  
HELX_P HELX_P34  AD7 TYR D 335 ? CYS D 346 ? TYR B 335 CYS B 346 1 ? 12 
HELX_P HELX_P35  AD8 LYS D 355 ? TRP D 362 ? LYS B 355 TRP B 362 1 ? 8  
HELX_P HELX_P36  AD9 ASN D 363 ? HIS D 367 ? ASN B 363 HIS B 367 5 ? 5  
HELX_P HELX_P37  AE1 THR D 374 ? ALA D 386 ? THR B 374 ALA B 386 1 ? 13 
HELX_P HELX_P38  AE2 GLN D 389 ? TYR D 409 ? GLN B 389 TYR B 409 1 ? 21 
HELX_P HELX_P39  AE3 GLU D 414 ? MET D 426 ? GLU B 414 MET B 426 1 ? 13 
HELX_P HELX_P40  AE4 PRO D 466 ? ASN D 476 ? PRO B 466 ASN B 476 1 ? 11 
HELX_P HELX_P41  AE5 ASN D 476 ? GLN D 494 ? ASN B 476 GLN B 494 1 ? 19 
HELX_P HELX_P42  AE6 ASN D 499 ? SER D 516 ? ASN B 499 SER B 516 1 ? 18 
HELX_P HELX_P43  AE7 LYS D 517 ? PHE D 519 ? LYS B 517 PHE B 519 5 ? 3  
HELX_P HELX_P44  AE8 ASN D 520 ? PHE D 535 ? ASN B 520 PHE B 535 1 ? 16 
HELX_P HELX_P45  AE9 ASN D 591 ? ILE D 605 ? ASN B 591 ILE B 605 1 ? 15 
HELX_P HELX_P46  AF1 GLU D 607 ? THR D 620 ? GLU B 607 THR B 620 1 ? 14 
HELX_P HELX_P47  AF2 GLY D 641 ? GLY D 654 ? GLY B 641 GLY B 654 1 ? 14 
HELX_P HELX_P48  AF3 ILE D 663 ? SER D 668 ? ILE B 663 SER B 668 1 ? 6  
HELX_P HELX_P49  AF4 PHE D 680 ? LYS D 684 ? PHE B 680 LYS B 684 5 ? 5  
HELX_P HELX_P50  AF5 ASN D 701 ? ASN D 710 ? ASN B 701 ASN B 710 1 ? 10 
HELX_P HELX_P51  AF6 ASP D 746 ? ARG D 751 ? ASP B 746 ARG B 751 1 ? 6  
HELX_P HELX_P52  AF7 ASP D 777 ? ILE D 781 ? ASP B 777 ILE B 781 5 ? 5  
HELX_P HELX_P53  AF8 ASP D 787 ? GLU D 808 ? ASP B 787 GLU B 808 1 ? 22 
HELX_P HELX_P54  AF9 CYS D 818 ? SER D 831 ? CYS B 818 SER B 831 1 ? 14 
HELX_P HELX_P55  AG1 ASP D 833 ? ARG D 842 ? ASP B 833 ARG B 842 1 ? 10 
HELX_P HELX_P56  AG2 LEU D 855 ? ASN D 867 ? LEU B 855 ASN B 867 1 ? 13 
HELX_P HELX_P57  AG3 GLU D 879 ? ASN D 886 ? GLU B 879 ASN B 886 1 ? 8  
HELX_P HELX_P58  AG4 LEU D 889 ? LEU D 893 ? LEU B 889 LEU B 893 5 ? 5  
HELX_P HELX_P59  AG5 ILE E 12  ? TYR E 20  ? ILE D 12  TYR D 20  1 ? 9  
HELX_P HELX_P60  AG6 LEU E 21  ? GLU E 34  ? LEU D 21  GLU D 34  1 ? 14 
HELX_P HELX_P61  AG7 LEU E 35  ? VAL E 37  ? LEU D 35  VAL D 37  5 ? 3  
HELX_P HELX_P62  AG8 PRO E 61  ? GLY E 79  ? PRO D 61  GLY D 79  1 ? 19 
HELX_P HELX_P63  AG9 GLU E 111 ? ASN E 128 ? GLU D 111 ASN D 128 1 ? 18 
HELX_P HELX_P64  AH1 ALA E 167 ? ASP E 180 ? ALA D 167 ASP D 180 1 ? 14 
HELX_P HELX_P65  AH2 ALA E 181 ? GLY E 191 ? ALA D 181 GLY D 191 1 ? 11 
HELX_P HELX_P66  AH3 ASN E 251 ? SER E 257 ? ASN D 251 SER D 257 1 ? 7  
HELX_P HELX_P67  AH4 ILE E 292 ? HIS E 296 ? ILE D 292 HIS D 296 1 ? 5  
HELX_P HELX_P68  AH5 ASP E 297 ? LEU E 309 ? ASP D 297 LEU D 309 1 ? 13 
HELX_P HELX_P69  AH6 GLU E 317 ? THR E 331 ? GLU D 317 THR D 331 1 ? 15 
HELX_P HELX_P70  AH7 SER E 332 ? ASN E 334 ? SER D 332 ASN D 334 5 ? 3  
HELX_P HELX_P71  AH8 TYR E 335 ? GLN E 344 ? TYR D 335 GLN D 344 1 ? 10 
HELX_P HELX_P72  AH9 PRO E 347 ? GLY E 353 ? PRO D 347 GLY D 353 1 ? 7  
HELX_P HELX_P73  AI1 GLU E 356 ? LEU E 361 ? GLU D 356 LEU D 361 1 ? 6  
HELX_P HELX_P74  AI2 LEU E 361 ? HIS E 367 ? LEU D 361 HIS D 367 1 ? 7  
HELX_P HELX_P75  AI3 THR E 374 ? ALA E 386 ? THR D 374 ALA D 386 1 ? 13 
HELX_P HELX_P76  AI4 GLN E 389 ? SER E 408 ? GLN D 389 SER D 408 1 ? 20 
HELX_P HELX_P77  AI5 GLU E 414 ? GLY E 427 ? GLU D 414 GLY D 427 1 ? 14 
HELX_P HELX_P78  AI6 PRO E 466 ? ASN E 476 ? PRO D 466 ASN D 476 1 ? 11 
HELX_P HELX_P79  AI7 ASN E 476 ? GLN E 494 ? ASN D 476 GLN D 494 1 ? 19 
HELX_P HELX_P80  AI8 GLU E 497 ? SER E 516 ? GLU D 497 SER D 516 1 ? 20 
HELX_P HELX_P81  AI9 LYS E 517 ? PHE E 519 ? LYS D 517 PHE D 519 5 ? 3  
HELX_P HELX_P82  AJ1 ASN E 520 ? ARG E 536 ? ASN D 520 ARG D 536 1 ? 17 
HELX_P HELX_P83  AJ2 ASN E 591 ? ILE E 605 ? ASN D 591 ILE D 605 1 ? 15 
HELX_P HELX_P84  AJ3 GLU E 607 ? THR E 620 ? GLU D 607 THR D 620 1 ? 14 
HELX_P HELX_P85  AJ4 GLY E 641 ? GLY E 654 ? GLY D 641 GLY D 654 1 ? 14 
HELX_P HELX_P86  AJ5 ASN E 662 ? LEU E 666 ? ASN D 662 LEU D 666 5 ? 5  
HELX_P HELX_P87  AJ6 SER E 678 ? LYS E 684 ? SER D 678 LYS D 684 5 ? 7  
HELX_P HELX_P88  AJ7 ARG E 704 ? ASN E 710 ? ARG D 704 ASN D 710 1 ? 7  
HELX_P HELX_P89  AJ8 ASP E 746 ? ARG E 751 ? ASP D 746 ARG D 751 1 ? 6  
HELX_P HELX_P90  AJ9 ASP E 777 ? GLU E 783 ? ASP D 777 GLU D 783 1 ? 7  
HELX_P HELX_P91  AK1 ASP E 787 ? GLU E 808 ? ASP D 787 GLU D 808 1 ? 22 
HELX_P HELX_P92  AK2 CYS E 818 ? SER E 831 ? CYS D 818 SER D 831 1 ? 14 
HELX_P HELX_P93  AK3 ASP E 833 ? VAL E 843 ? ASP D 833 VAL D 843 1 ? 11 
HELX_P HELX_P94  AK4 LEU E 855 ? ILE E 870 ? LEU D 855 ILE D 870 1 ? 16 
HELX_P HELX_P95  AK5 GLU E 879 ? GLU E 885 ? GLU D 879 GLU D 885 1 ? 7  
HELX_P HELX_P96  AK6 ASN E 886 ? LYS E 891 ? ASN D 886 LYS D 891 5 ? 6  
HELX_P HELX_P97  AK7 ASP F 297 ? ASN F 308 ? ASP E 297 ASN E 308 1 ? 12 
HELX_P HELX_P98  AK8 TRP F 321 ? SER F 332 ? TRP E 321 SER E 332 1 ? 12 
HELX_P HELX_P99  AK9 TYR F 335 ? CYS F 346 ? TYR E 335 CYS E 346 1 ? 12 
HELX_P HELX_P100 AL1 LYS F 349 ? GLY F 353 ? LYS E 349 GLY E 353 5 ? 5  
HELX_P HELX_P101 AL2 GLY F 354 ? LYS F 360 ? GLY E 354 LYS E 360 1 ? 7  
HELX_P HELX_P102 AL3 THR F 374 ? TRP F 381 ? THR E 374 TRP E 381 1 ? 8  
HELX_P HELX_P103 AL4 GLN F 389 ? TYR F 409 ? GLN E 389 TYR E 409 1 ? 21 
HELX_P HELX_P104 AL5 GLU F 414 ? MET F 426 ? GLU E 414 MET E 426 1 ? 13 
HELX_P HELX_P105 AL6 PRO F 466 ? ASN F 476 ? PRO E 466 ASN E 476 1 ? 11 
HELX_P HELX_P106 AL7 ASN F 476 ? GLN F 494 ? ASN E 476 GLN E 494 1 ? 19 
HELX_P HELX_P107 AL8 GLU F 497 ? SER F 516 ? GLU E 497 SER E 516 1 ? 20 
HELX_P HELX_P108 AL9 LYS F 517 ? PHE F 519 ? LYS E 517 PHE E 519 5 ? 3  
HELX_P HELX_P109 AM1 ASN F 520 ? ARG F 536 ? ASN E 520 ARG E 536 1 ? 17 
HELX_P HELX_P110 AM2 PHE F 540 ? LEU F 544 ? PHE E 540 LEU E 544 5 ? 5  
HELX_P HELX_P111 AM3 ASN F 591 ? ILE F 605 ? ASN E 591 ILE E 605 1 ? 15 
HELX_P HELX_P112 AM4 GLU F 607 ? THR F 620 ? GLU E 607 THR E 620 1 ? 14 
HELX_P HELX_P113 AM5 GLY F 641 ? GLY F 654 ? GLY E 641 GLY E 654 1 ? 14 
HELX_P HELX_P114 AM6 ILE F 663 ? SER F 668 ? ILE E 663 SER E 668 1 ? 6  
HELX_P HELX_P115 AM7 ALA F 679 ? LYS F 684 ? ALA E 679 LYS E 684 5 ? 6  
HELX_P HELX_P116 AM8 ARG F 704 ? ASN F 710 ? ARG E 704 ASN E 710 1 ? 7  
HELX_P HELX_P117 AM9 ASP F 777 ? GLU F 783 ? ASP E 777 GLU E 783 1 ? 7  
HELX_P HELX_P118 AN1 ASP F 787 ? GLU F 808 ? ASP E 787 GLU E 808 1 ? 22 
HELX_P HELX_P119 AN2 CYS F 818 ? SER F 831 ? CYS E 818 SER E 831 1 ? 14 
HELX_P HELX_P120 AN3 ASP F 833 ? ARG F 842 ? ASP E 833 ARG E 842 1 ? 10 
HELX_P HELX_P121 AN4 GLU F 857 ? TYR F 866 ? GLU E 857 TYR E 866 1 ? 10 
HELX_P HELX_P122 AN5 SER F 881 ? ASN F 886 ? SER E 881 ASN E 886 1 ? 6  
HELX_P HELX_P123 AN6 SER F 887 ? LEU F 893 ? SER E 887 LEU E 893 5 ? 7  
HELX_P HELX_P124 AN7 ILE G 292 ? HIS G 296 ? ILE F 292 HIS F 296 1 ? 5  
HELX_P HELX_P125 AN8 ALA G 300 ? LEU G 309 ? ALA F 300 LEU F 309 1 ? 10 
HELX_P HELX_P126 AN9 TYR G 318 ? THR G 331 ? TYR F 318 THR F 331 1 ? 14 
HELX_P HELX_P127 AO1 TYR G 335 ? LYS G 345 ? TYR F 335 LYS F 345 1 ? 11 
HELX_P HELX_P128 AO2 LEU G 358 ? ASN G 363 ? LEU F 358 ASN F 363 1 ? 6  
HELX_P HELX_P129 AO3 ASP G 364 ? HIS G 367 ? ASP F 364 HIS F 367 5 ? 4  
HELX_P HELX_P130 AO4 THR G 374 ? ALA G 386 ? THR F 374 ALA F 386 1 ? 13 
HELX_P HELX_P131 AO5 GLN G 388 ? TYR G 409 ? GLN F 388 TYR F 409 1 ? 22 
HELX_P HELX_P132 AO6 GLU G 414 ? MET G 426 ? GLU F 414 MET F 426 1 ? 13 
HELX_P HELX_P133 AO7 PRO G 466 ? ASN G 476 ? PRO F 466 ASN F 476 1 ? 11 
HELX_P HELX_P134 AO8 ASN G 476 ? GLN G 494 ? ASN F 476 GLN F 494 1 ? 19 
HELX_P HELX_P135 AO9 SER G 498 ? SER G 516 ? SER F 498 SER F 516 1 ? 19 
HELX_P HELX_P136 AP1 LYS G 517 ? PHE G 519 ? LYS F 517 PHE F 519 5 ? 3  
HELX_P HELX_P137 AP2 ASN G 520 ? PHE G 535 ? ASN F 520 PHE F 535 1 ? 16 
HELX_P HELX_P138 AP3 ASN G 591 ? ILE G 605 ? ASN F 591 ILE F 605 1 ? 15 
HELX_P HELX_P139 AP4 GLU G 607 ? THR G 620 ? GLU F 607 THR F 620 1 ? 14 
HELX_P HELX_P140 AP5 GLY G 641 ? GLY G 654 ? GLY F 641 GLY F 654 1 ? 14 
HELX_P HELX_P141 AP6 ILE G 663 ? SER G 668 ? ILE F 663 SER F 668 1 ? 6  
HELX_P HELX_P142 AP7 ALA G 679 ? LYS G 684 ? ALA F 679 LYS F 684 5 ? 6  
HELX_P HELX_P143 AP8 LEU G 705 ? ASN G 710 ? LEU F 705 ASN F 710 1 ? 6  
HELX_P HELX_P144 AP9 ASP G 746 ? ARG G 752 ? ASP F 746 ARG F 752 1 ? 7  
HELX_P HELX_P145 AQ1 ASP G 777 ? ILE G 781 ? ASP F 777 ILE F 781 5 ? 5  
HELX_P HELX_P146 AQ2 ASP G 787 ? GLU G 808 ? ASP F 787 GLU F 808 1 ? 22 
HELX_P HELX_P147 AQ3 CYS G 818 ? SER G 831 ? CYS F 818 SER F 831 1 ? 14 
HELX_P HELX_P148 AQ4 HIS G 836 ? ARG G 842 ? HIS F 836 ARG F 842 1 ? 7  
HELX_P HELX_P149 AQ5 LEU G 855 ? ASN G 867 ? LEU F 855 ASN F 867 1 ? 13 
HELX_P HELX_P150 AQ6 LEU G 878 ? GLN G 882 ? LEU F 878 GLN F 882 5 ? 5  
HELX_P HELX_P151 AQ7 ILE H 12  ? LEU H 21  ? ILE C 12  LEU C 21  1 ? 10 
HELX_P HELX_P152 AQ8 ALA H 22  ? GLU H 34  ? ALA C 22  GLU C 34  1 ? 13 
HELX_P HELX_P153 AQ9 LEU H 35  ? VAL H 37  ? LEU C 35  VAL C 37  5 ? 3  
HELX_P HELX_P154 AR1 PRO H 61  ? GLN H 78  ? PRO C 61  GLN C 78  1 ? 18 
HELX_P HELX_P155 AR2 GLU H 111 ? ILE H 126 ? GLU C 111 ILE C 126 1 ? 16 
HELX_P HELX_P156 AR3 ALA H 167 ? ASP H 180 ? ALA C 167 ASP C 180 1 ? 14 
HELX_P HELX_P157 AR4 ALA H 181 ? GLN H 190 ? ALA C 181 GLN C 190 1 ? 10 
HELX_P HELX_P158 AR5 ASN H 251 ? SER H 257 ? ASN C 251 SER C 257 1 ? 7  
HELX_P HELX_P159 AR6 ASP H 297 ? LEU H 309 ? ASP C 297 LEU C 309 1 ? 13 
HELX_P HELX_P160 AR7 PRO H 312 ? GLU H 317 ? PRO C 312 GLU C 317 1 ? 6  
HELX_P HELX_P161 AR8 SER H 322 ? ASN H 330 ? SER C 322 ASN C 330 1 ? 9  
HELX_P HELX_P162 AR9 SER H 332 ? ASN H 334 ? SER C 332 ASN C 334 5 ? 3  
HELX_P HELX_P163 AS1 TYR H 335 ? LYS H 345 ? TYR C 335 LYS C 345 1 ? 11 
HELX_P HELX_P164 AS2 LYS H 360 ? HIS H 367 ? LYS C 360 HIS C 367 5 ? 8  
HELX_P HELX_P165 AS3 THR H 374 ? ALA H 386 ? THR C 374 ALA C 386 1 ? 13 
HELX_P HELX_P166 AS4 GLN H 389 ? TYR H 409 ? GLN C 389 TYR C 409 1 ? 21 
HELX_P HELX_P167 AS5 GLU H 414 ? MET H 426 ? GLU C 414 MET C 426 1 ? 13 
HELX_P HELX_P168 AS6 PRO H 466 ? ASN H 476 ? PRO C 466 ASN C 476 1 ? 11 
HELX_P HELX_P169 AS7 ASN H 476 ? GLN H 494 ? ASN C 476 GLN C 494 1 ? 19 
HELX_P HELX_P170 AS8 ASN H 499 ? SER H 516 ? ASN C 499 SER C 516 1 ? 18 
HELX_P HELX_P171 AS9 LYS H 517 ? PHE H 519 ? LYS C 517 PHE C 519 5 ? 3  
HELX_P HELX_P172 AT1 ASN H 520 ? PHE H 535 ? ASN C 520 PHE C 535 1 ? 16 
HELX_P HELX_P173 AT2 ASN H 591 ? ILE H 605 ? ASN C 591 ILE C 605 1 ? 15 
HELX_P HELX_P174 AT3 GLU H 607 ? THR H 620 ? GLU C 607 THR C 620 1 ? 14 
HELX_P HELX_P175 AT4 GLY H 641 ? GLY H 654 ? GLY C 641 GLY C 654 1 ? 14 
HELX_P HELX_P176 AT5 ILE H 663 ? SER H 668 ? ILE C 663 SER C 668 1 ? 6  
HELX_P HELX_P177 AT6 ALA H 679 ? LYS H 684 ? ALA C 679 LYS C 684 5 ? 6  
HELX_P HELX_P178 AT7 LEU H 705 ? ASN H 710 ? LEU C 705 ASN C 710 1 ? 6  
HELX_P HELX_P179 AT8 ASP H 746 ? ARG H 751 ? ASP C 746 ARG C 751 1 ? 6  
HELX_P HELX_P180 AT9 PRO H 778 ? GLU H 783 ? PRO C 778 GLU C 783 1 ? 6  
HELX_P HELX_P181 AU1 ASP H 787 ? GLU H 808 ? ASP C 787 GLU C 808 1 ? 22 
HELX_P HELX_P182 AU2 CYS H 818 ? SER H 831 ? CYS C 818 SER C 831 1 ? 14 
HELX_P HELX_P183 AU3 ASP H 833 ? VAL H 843 ? ASP C 833 VAL C 843 1 ? 11 
HELX_P HELX_P184 AU4 LEU H 855 ? ASN H 867 ? LEU C 855 ASN C 867 1 ? 13 
HELX_P HELX_P185 AU5 ILE H 876 ? SER H 887 ? ILE C 876 SER C 887 1 ? 12 
HELX_P HELX_P186 AU6 VAL H 888 ? LYS H 891 ? VAL C 888 LYS C 891 5 ? 4  
# 
_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 
metalc1  metalc ? ? C THR 643 OG1 ? ? ? 1_555 J MG  . MG  ? ? A THR 643  A MG  1002 1_555 ? ? ? ? ? ? ?            2.477 ? ? 
metalc2  metalc ? ? I ANP .   O2G ? ? ? 1_555 J MG  . MG  ? ? A ANP 1001 A MG  1002 1_555 ? ? ? ? ? ? ?            2.023 ? ? 
metalc3  metalc ? ? I ANP .   O2B ? ? ? 1_555 J MG  . MG  ? ? A ANP 1001 A MG  1002 1_555 ? ? ? ? ? ? ?            2.100 ? ? 
metalc4  metalc ? ? D THR 643 OG1 ? ? ? 1_555 L MG  . MG  ? ? B THR 643  B MG  1002 1_555 ? ? ? ? ? ? ?            2.556 ? ? 
metalc5  metalc ? ? K ANP .   O3G ? ? ? 1_555 L MG  . MG  ? ? B ANP 1001 B MG  1002 1_555 ? ? ? ? ? ? ?            2.160 ? ? 
metalc6  metalc ? ? K ANP .   O1B ? ? ? 1_555 L MG  . MG  ? ? B ANP 1001 B MG  1002 1_555 ? ? ? ? ? ? ?            2.873 ? ? 
metalc7  metalc ? ? K ANP .   O2B ? ? ? 1_555 L MG  . MG  ? ? B ANP 1001 B MG  1002 1_555 ? ? ? ? ? ? ?            2.763 ? ? 
metalc8  metalc ? ? E THR 643 OG1 ? ? ? 1_555 N MG  . MG  ? ? D THR 643  D MG  1002 1_555 ? ? ? ? ? ? ?            2.313 ? ? 
metalc9  metalc ? ? M ANP .   O2B ? ? ? 1_555 N MG  . MG  ? ? D ANP 1001 D MG  1002 1_555 ? ? ? ? ? ? ?            2.717 ? ? 
metalc10 metalc ? ? M ANP .   O2A ? ? ? 1_555 N MG  . MG  ? ? D ANP 1001 D MG  1002 1_555 ? ? ? ? ? ? ?            2.157 ? ? 
metalc11 metalc ? ? M ANP .   O3A ? ? ? 1_555 N MG  . MG  ? ? D ANP 1001 D MG  1002 1_555 ? ? ? ? ? ? ?            2.080 ? ? 
metalc12 metalc ? ? F THR 643 OG1 ? ? ? 1_555 P MG  . MG  ? ? E THR 643  E MG  1002 1_555 ? ? ? ? ? ? ?            2.212 ? ? 
metalc13 metalc ? ? O ANP .   O2B ? ? ? 1_555 P MG  . MG  ? ? E ANP 1001 E MG  1002 1_555 ? ? ? ? ? ? ?            2.258 ? ? 
metalc14 metalc ? ? O ANP .   O1A ? ? ? 1_555 P MG  . MG  ? ? E ANP 1001 E MG  1002 1_555 ? ? ? ? ? ? ?            2.169 ? ? 
metalc15 metalc ? ? O ANP .   O2A ? ? ? 1_555 P MG  . MG  ? ? E ANP 1001 E MG  1002 1_555 ? ? ? ? ? ? ?            2.448 ? ? 
metalc16 metalc ? ? O ANP .   O3A ? ? ? 1_555 P MG  . MG  ? ? E ANP 1001 E MG  1002 1_555 ? ? ? ? ? ? ?            2.687 ? ? 
metalc17 metalc ? ? G THR 643 OG1 ? ? ? 1_555 R MG  . MG  ? ? F THR 643  F MG  1002 1_555 ? ? ? ? ? ? ?            2.358 ? ? 
metalc18 metalc ? ? Q ANP .   O2B ? ? ? 1_555 R MG  . MG  ? ? F ANP 1001 F MG  1002 1_555 ? ? ? ? ? ? ?            2.388 ? ? 
metalc19 metalc ? ? Q ANP .   O1A ? ? ? 1_555 R MG  . MG  ? ? F ANP 1001 F MG  1002 1_555 ? ? ? ? ? ? ?            2.367 ? ? 
metalc20 metalc ? ? Q ANP .   O2A ? ? ? 1_555 R MG  . MG  ? ? F ANP 1001 F MG  1002 1_555 ? ? ? ? ? ? ?            2.061 ? ? 
metalc21 metalc ? ? Q ANP .   O3A ? ? ? 1_555 R MG  . MG  ? ? F ANP 1001 F MG  1002 1_555 ? ? ? ? ? ? ?            2.729 ? ? 
metalc22 metalc ? ? S MG  .   MG  ? ? ? 1_555 T ANP . O2A ? ? C MG  1001 C ANP 1002 1_555 ? ? ? ? ? ? ?            2.375 ? ? 
metalc23 metalc ? ? S MG  .   MG  ? ? ? 1_555 T ANP . O1A ? ? C MG  1001 C ANP 1002 1_555 ? ? ? ? ? ? ?            2.061 ? ? 
metalc24 metalc ? ? S MG  .   MG  ? ? ? 1_555 T ANP . O1G ? ? C MG  1001 C ANP 1002 1_555 ? ? ? ? ? ? ?            2.652 ? ? 
metalc25 metalc ? ? S MG  .   MG  ? ? ? 1_555 T ANP . O2G ? ? C MG  1001 C ANP 1002 1_555 ? ? ? ? ? ? ?            2.632 ? ? 
hydrog1  hydrog ? ? A DT  23  N3  ? ? ? 1_555 B DA  4 N1  ? ? H DT  23   I DA  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? A DT  23  O4  ? ? ? 1_555 B DA  4 N6  ? ? H DT  23   I DA  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? A DT  24  N3  ? ? ? 1_555 B DA  3 N1  ? ? H DT  24   I DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? A DT  24  O4  ? ? ? 1_555 B DA  3 N6  ? ? H DT  24   I DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? A DT  25  N3  ? ? ? 1_555 B DA  2 N1  ? ? H DT  25   I DA  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? A DT  25  O4  ? ? ? 1_555 B DA  2 N6  ? ? H DT  25   I DA  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? A DT  26  N3  ? ? ? 1_555 B DA  1 N1  ? ? H DT  26   I DA  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? A DT  26  O4  ? ? ? 1_555 B DA  1 N6  ? ? H DT  26   I DA  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? C THR 643 ? A THR 643  ? 1_555 MG ? J MG . ? A MG 1002 ? 1_555 O2G ? I ANP . ? A ANP 1001 ? 1_555 132.9 ? 
2  OG1 ? C THR 643 ? A THR 643  ? 1_555 MG ? J MG . ? A MG 1002 ? 1_555 O2B ? I ANP . ? A ANP 1001 ? 1_555 83.7  ? 
3  O2G ? I ANP .   ? A ANP 1001 ? 1_555 MG ? J MG . ? A MG 1002 ? 1_555 O2B ? I ANP . ? A ANP 1001 ? 1_555 118.6 ? 
4  OG1 ? D THR 643 ? B THR 643  ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O3G ? K ANP . ? B ANP 1001 ? 1_555 175.8 ? 
5  OG1 ? D THR 643 ? B THR 643  ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O1B ? K ANP . ? B ANP 1001 ? 1_555 115.7 ? 
6  O3G ? K ANP .   ? B ANP 1001 ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O1B ? K ANP . ? B ANP 1001 ? 1_555 62.4  ? 
7  OG1 ? D THR 643 ? B THR 643  ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O2B ? K ANP . ? B ANP 1001 ? 1_555 63.6  ? 
8  O3G ? K ANP .   ? B ANP 1001 ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O2B ? K ANP . ? B ANP 1001 ? 1_555 113.9 ? 
9  O1B ? K ANP .   ? B ANP 1001 ? 1_555 MG ? L MG . ? B MG 1002 ? 1_555 O2B ? K ANP . ? B ANP 1001 ? 1_555 52.4  ? 
10 OG1 ? E THR 643 ? D THR 643  ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O2B ? M ANP . ? D ANP 1001 ? 1_555 66.9  ? 
11 OG1 ? E THR 643 ? D THR 643  ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O2A ? M ANP . ? D ANP 1001 ? 1_555 79.5  ? 
12 O2B ? M ANP .   ? D ANP 1001 ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O2A ? M ANP . ? D ANP 1001 ? 1_555 101.6 ? 
13 OG1 ? E THR 643 ? D THR 643  ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O3A ? M ANP . ? D ANP 1001 ? 1_555 113.4 ? 
14 O2B ? M ANP .   ? D ANP 1001 ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O3A ? M ANP . ? D ANP 1001 ? 1_555 62.1  ? 
15 O2A ? M ANP .   ? D ANP 1001 ? 1_555 MG ? N MG . ? D MG 1002 ? 1_555 O3A ? M ANP . ? D ANP 1001 ? 1_555 72.2  ? 
16 OG1 ? F THR 643 ? E THR 643  ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O2B ? O ANP . ? E ANP 1001 ? 1_555 101.6 ? 
17 OG1 ? F THR 643 ? E THR 643  ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O1A ? O ANP . ? E ANP 1001 ? 1_555 136.8 ? 
18 O2B ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O1A ? O ANP . ? E ANP 1001 ? 1_555 115.5 ? 
19 OG1 ? F THR 643 ? E THR 643  ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O2A ? O ANP . ? E ANP 1001 ? 1_555 121.1 ? 
20 O2B ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O2A ? O ANP . ? E ANP 1001 ? 1_555 60.2  ? 
21 O1A ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O2A ? O ANP . ? E ANP 1001 ? 1_555 66.1  ? 
22 OG1 ? F THR 643 ? E THR 643  ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O3A ? O ANP . ? E ANP 1001 ? 1_555 161.3 ? 
23 O2B ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O3A ? O ANP . ? E ANP 1001 ? 1_555 60.9  ? 
24 O1A ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O3A ? O ANP . ? E ANP 1001 ? 1_555 61.6  ? 
25 O2A ? O ANP .   ? E ANP 1001 ? 1_555 MG ? P MG . ? E MG 1002 ? 1_555 O3A ? O ANP . ? E ANP 1001 ? 1_555 57.9  ? 
26 OG1 ? G THR 643 ? F THR 643  ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O2B ? Q ANP . ? F ANP 1001 ? 1_555 115.8 ? 
27 OG1 ? G THR 643 ? F THR 643  ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O1A ? Q ANP . ? F ANP 1001 ? 1_555 127.8 ? 
28 O2B ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O1A ? Q ANP . ? F ANP 1001 ? 1_555 115.7 ? 
29 OG1 ? G THR 643 ? F THR 643  ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O2A ? Q ANP . ? F ANP 1001 ? 1_555 140.9 ? 
30 O2B ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O2A ? Q ANP . ? F ANP 1001 ? 1_555 68.0  ? 
31 O1A ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O2A ? Q ANP . ? F ANP 1001 ? 1_555 69.3  ? 
32 OG1 ? G THR 643 ? F THR 643  ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O3A ? Q ANP . ? F ANP 1001 ? 1_555 157.0 ? 
33 O2B ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O3A ? Q ANP . ? F ANP 1001 ? 1_555 58.9  ? 
34 O1A ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O3A ? Q ANP . ? F ANP 1001 ? 1_555 58.8  ? 
35 O2A ? Q ANP .   ? F ANP 1001 ? 1_555 MG ? R MG . ? F MG 1002 ? 1_555 O3A ? Q ANP . ? F ANP 1001 ? 1_555 60.8  ? 
36 O2A ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O1A ? T ANP . ? C ANP 1002 ? 1_555 69.2  ? 
37 O2A ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O1G ? T ANP . ? C ANP 1002 ? 1_555 118.8 ? 
38 O1A ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O1G ? T ANP . ? C ANP 1002 ? 1_555 75.3  ? 
39 O2A ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O2G ? T ANP . ? C ANP 1002 ? 1_555 135.5 ? 
40 O1A ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O2G ? T ANP . ? C ANP 1002 ? 1_555 131.9 ? 
41 O1G ? T ANP .   ? C ANP 1002 ? 1_555 MG ? S MG . ? C MG 1001 ? 1_555 O2G ? T ANP . ? C ANP 1002 ? 1_555 56.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 563 C . ? ILE 563 A PRO 564 C ? PRO 564 A 1 -1.28 
2 ILE 563 D . ? ILE 563 B PRO 564 D ? PRO 564 B 1 -1.03 
3 ILE 563 F . ? ILE 563 E PRO 564 F ? PRO 564 E 1 0.59  
4 ILE 563 G . ? ILE 563 F PRO 564 G ? PRO 564 F 1 -0.44 
5 ILE 563 H . ? ILE 563 C PRO 564 H ? PRO 564 C 1 -0.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 3 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? 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 PHE C 430 ? VAL C 434 ? PHE A 430 VAL A 434 
AA1 2 TYR C 440 ? PHE C 445 ? TYR A 440 PHE A 445 
AA1 3 TRP C 460 ? GLU C 463 ? TRP A 460 GLU A 463 
AA2 1 LEU C 550 ? VAL C 553 ? LEU A 550 VAL A 553 
AA2 2 GLY C 556 ? SER C 559 ? GLY A 556 SER A 559 
AA2 3 LYS C 566 ? ILE C 568 ? LYS A 566 ILE A 568 
AA3 1 ALA C 658 ? LYS C 660 ? ALA A 658 LYS A 660 
AA3 2 TYR C 688 ? PHE C 691 ? TYR A 688 PHE A 691 
AA3 3 THR C 731 ? SER C 736 ? THR A 731 SER A 736 
AA3 4 LEU C 632 ? LEU C 635 ? LEU A 632 LEU A 635 
AA3 5 ARG C 754 ? ARG C 757 ? ARG A 754 ARG A 757 
AA4 1 ASP C 713 ? ARG C 717 ? ASP A 713 ARG A 717 
AA4 2 GLN C 723 ? GLN C 727 ? GLN A 723 GLN A 727 
AA5 1 LYS C 761 ? CYS C 763 ? LYS A 761 CYS A 763 
AA5 2 GLU C 773 ? LYS C 775 ? GLU A 773 LYS A 775 
AA6 1 PHE D 430 ? VAL D 434 ? PHE B 430 VAL B 434 
AA6 2 TYR D 440 ? PHE D 445 ? TYR B 440 PHE B 445 
AA6 3 TRP D 460 ? GLU D 463 ? TRP B 460 GLU B 463 
AA7 1 LEU D 550 ? VAL D 553 ? LEU B 550 VAL B 553 
AA7 2 GLY D 556 ? SER D 559 ? GLY B 556 SER B 559 
AA7 3 LYS D 566 ? ILE D 568 ? LYS B 566 ILE B 568 
AA8 1 ALA D 658 ? LYS D 660 ? ALA B 658 LYS B 660 
AA8 2 TYR D 688 ? TYR D 690 ? TYR B 688 TYR B 690 
AA8 3 THR D 731 ? SER D 736 ? THR B 731 SER B 736 
AA8 4 LEU D 632 ? LEU D 635 ? LEU B 632 LEU B 635 
AA8 5 ARG D 754 ? ARG D 757 ? ARG B 754 ARG B 757 
AA9 1 GLU D 698 ? VAL D 699 ? GLU B 698 VAL B 699 
AA9 2 PHE D 740 ? ILE D 741 ? PHE B 740 ILE B 741 
AB1 1 ASP D 713 ? ARG D 717 ? ASP B 713 ARG B 717 
AB1 2 GLN D 723 ? GLN D 727 ? GLN B 723 GLN B 727 
AB2 1 LYS D 761 ? CYS D 763 ? LYS B 761 CYS B 763 
AB2 2 GLU D 773 ? LYS D 775 ? GLU B 773 LYS B 775 
AB3 1 LYS E 56  ? TYR E 58  ? LYS D 56  TYR D 58  
AB3 2 ILE E 49  ? ASN E 51  ? ILE D 49  ASN D 51  
AB3 3 PHE E 84  ? GLU E 86  ? PHE D 84  GLU D 86  
AB3 4 SER E 208 ? LEU E 209 ? SER D 208 LEU D 209 
AB4 1 LEU E 96  ? ASP E 99  ? LEU D 96  ASP D 99  
AB4 2 GLY E 155 ? LEU E 159 ? GLY D 155 LEU D 159 
AB4 3 PHE E 142 ? LEU E 145 ? PHE D 142 LEU D 145 
AB4 4 GLN E 222 ? THR E 225 ? GLN D 222 THR D 225 
AB5 1 PHE E 430 ? VAL E 434 ? PHE D 430 VAL D 434 
AB5 2 TYR E 440 ? PHE E 445 ? TYR D 440 PHE D 445 
AB5 3 TRP E 460 ? GLU E 463 ? TRP D 460 GLU D 463 
AB6 1 GLY E 552 ? VAL E 553 ? GLY D 552 VAL D 553 
AB6 2 GLY E 556 ? SER E 559 ? GLY D 556 SER D 559 
AB6 3 LYS E 566 ? ILE E 568 ? LYS D 566 ILE D 568 
AB7 1 ALA E 658 ? LEU E 661 ? ALA D 658 LEU D 661 
AB7 2 TYR E 688 ? PHE E 691 ? TYR D 688 PHE D 691 
AB7 3 THR E 731 ? ALA E 734 ? THR D 731 ALA D 734 
AB7 4 LEU E 632 ? LEU E 635 ? LEU D 632 LEU D 635 
AB7 5 ARG E 754 ? ARG E 757 ? ARG D 754 ARG D 757 
AB8 1 PHE F 430 ? VAL F 434 ? PHE E 430 VAL E 434 
AB8 2 TYR F 440 ? PHE F 445 ? TYR E 440 PHE E 445 
AB8 3 TRP F 460 ? GLU F 463 ? TRP E 460 GLU E 463 
AB9 1 LEU F 550 ? VAL F 553 ? LEU E 550 VAL E 553 
AB9 2 GLY F 556 ? SER F 559 ? GLY E 556 SER E 559 
AB9 3 LYS F 566 ? ILE F 568 ? LYS E 566 ILE E 568 
AC1 1 TYR F 688 ? PHE F 691 ? TYR E 688 PHE E 691 
AC1 2 THR F 731 ? ALA F 734 ? THR E 731 ALA E 734 
AC1 3 LEU F 632 ? LEU F 635 ? LEU E 632 LEU E 635 
AC1 4 ARG F 754 ? ARG F 757 ? ARG E 754 ARG E 757 
AC2 1 GLU F 698 ? VAL F 699 ? GLU E 698 VAL E 699 
AC2 2 PHE F 740 ? ILE F 741 ? PHE E 740 ILE E 741 
AC3 1 THR F 715 ? ARG F 717 ? THR E 715 ARG E 717 
AC3 2 GLN F 723 ? SER F 725 ? GLN E 723 SER E 725 
AC4 1 LYS F 761 ? PHE F 762 ? LYS E 761 PHE E 762 
AC4 2 GLU F 773 ? LYS F 774 ? GLU E 773 LYS E 774 
AC5 1 PHE G 430 ? VAL G 434 ? PHE F 430 VAL F 434 
AC5 2 TYR G 440 ? PHE G 445 ? TYR F 440 PHE F 445 
AC5 3 TRP G 460 ? GLU G 463 ? TRP F 460 GLU F 463 
AC6 1 LEU G 550 ? VAL G 553 ? LEU F 550 VAL F 553 
AC6 2 GLY G 556 ? SER G 559 ? GLY F 556 SER F 559 
AC6 3 LYS G 566 ? ILE G 568 ? LYS F 566 ILE F 568 
AC7 1 ALA G 658 ? LYS G 660 ? ALA F 658 LYS F 660 
AC7 2 TYR G 688 ? PHE G 691 ? TYR F 688 PHE F 691 
AC7 3 THR G 731 ? SER G 736 ? THR F 731 SER F 736 
AC7 4 LEU G 632 ? LEU G 635 ? LEU F 632 LEU F 635 
AC7 5 ARG G 754 ? ARG G 757 ? ARG F 754 ARG F 757 
AC8 1 ASP G 713 ? ALA G 716 ? ASP F 713 ALA F 716 
AC8 2 GLU G 724 ? GLN G 727 ? GLU F 724 GLN F 727 
AC9 1 LEU H 39  ? THR H 40  ? LEU C 39  THR C 40  
AC9 2 LYS H 56  ? TYR H 58  ? LYS C 56  TYR C 58  
AC9 3 ILE H 49  ? ASN H 51  ? ILE C 49  ASN C 51  
AC9 4 PHE H 84  ? GLU H 86  ? PHE C 84  GLU C 86  
AC9 5 SER H 208 ? LEU H 209 ? SER C 208 LEU C 209 
AD1 1 LEU H 96  ? TYR H 98  ? LEU C 96  TYR C 98  
AD1 2 PHE H 156 ? LEU H 159 ? PHE C 156 LEU C 159 
AD1 3 PHE H 142 ? LEU H 145 ? PHE C 142 LEU C 145 
AD1 4 GLN H 222 ? LEU H 223 ? GLN C 222 LEU C 223 
AD2 1 PHE H 430 ? VAL H 434 ? PHE C 430 VAL C 434 
AD2 2 TYR H 440 ? PHE H 445 ? TYR C 440 PHE C 445 
AD2 3 TRP H 460 ? GLU H 463 ? TRP C 460 GLU C 463 
AD3 1 LEU H 550 ? VAL H 553 ? LEU C 550 VAL C 553 
AD3 2 GLY H 556 ? SER H 559 ? GLY C 556 SER C 559 
AD3 3 LYS H 566 ? ILE H 568 ? LYS C 566 ILE C 568 
AD4 1 ALA H 658 ? LEU H 661 ? ALA C 658 LEU C 661 
AD4 2 TYR H 688 ? PHE H 691 ? TYR C 688 PHE C 691 
AD4 3 THR H 731 ? ALA H 734 ? THR C 731 ALA C 734 
AD4 4 MET H 631 ? LEU H 635 ? MET C 631 LEU C 635 
AD4 5 ARG H 754 ? ARG H 757 ? ARG C 754 ARG C 757 
AD5 1 ASP H 713 ? ARG H 717 ? ASP C 713 ARG C 717 
AD5 2 GLN H 723 ? GLN H 727 ? GLN C 723 GLN C 727 
AD6 1 LYS H 761 ? PHE H 762 ? LYS C 761 PHE C 762 
AD6 2 GLU H 773 ? LYS H 774 ? GLU C 773 LYS C 774 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL C 431 ? N VAL A 431 O PHE C 443 ? O PHE A 443 
AA1 2 3 N TRP C 442 ? N TRP A 442 O GLU C 463 ? O GLU A 463 
AA2 1 2 N LEU C 551 ? N LEU A 551 O LEU C 558 ? O LEU A 558 
AA2 2 3 N SER C 559 ? N SER A 559 O LYS C 566 ? O LYS A 566 
AA3 1 2 N SER C 659 ? N SER A 659 O TYR C 688 ? O TYR A 688 
AA3 2 3 N PHE C 691 ? N PHE A 691 O ALA C 735 ? O ALA A 735 
AA3 3 4 O ALA C 734 ? O ALA A 734 N LEU C 632 ? N LEU A 632 
AA3 4 5 N LEU C 633 ? N LEU A 633 O ARG C 754 ? O ARG A 754 
AA4 1 2 N ALA C 716 ? N ALA A 716 O GLU C 724 ? O GLU A 724 
AA5 1 2 N LYS C 761 ? N LYS A 761 O LYS C 774 ? O LYS A 774 
AA6 1 2 N VAL D 431 ? N VAL B 431 O PHE D 443 ? O PHE B 443 
AA6 2 3 N TRP D 442 ? N TRP B 442 O GLU D 463 ? O GLU B 463 
AA7 1 2 N LEU D 551 ? N LEU B 551 O LEU D 558 ? O LEU B 558 
AA7 2 3 N VAL D 557 ? N VAL B 557 O ILE D 568 ? O ILE B 568 
AA8 1 2 N SER D 659 ? N SER B 659 O TYR D 688 ? O TYR B 688 
AA8 2 3 N GLY D 689 ? N GLY B 689 O VAL D 733 ? O VAL B 733 
AA8 3 4 O ALA D 734 ? O ALA B 734 N LEU D 632 ? N LEU B 632 
AA8 4 5 N LEU D 633 ? N LEU B 633 O ARG D 754 ? O ARG B 754 
AA9 1 2 N GLU D 698 ? N GLU B 698 O ILE D 741 ? O ILE B 741 
AB1 1 2 N VAL D 714 ? N VAL B 714 O PHE D 726 ? O PHE B 726 
AB2 1 2 N CYS D 763 ? N CYS B 763 O LYS D 774 ? O LYS B 774 
AB3 1 2 O TYR E 58  ? O TYR D 58  N ILE E 49  ? N ILE D 49  
AB3 2 3 N ILE E 50  ? N ILE D 50  O LEU E 85  ? O LEU D 85  
AB3 3 4 N GLU E 86  ? N GLU D 86  O SER E 208 ? O SER D 208 
AB4 1 2 N TYR E 98  ? N TYR D 98  O PHE E 156 ? O PHE D 156 
AB4 2 3 O LEU E 159 ? O LEU D 159 N PHE E 142 ? N PHE D 142 
AB4 3 4 N PHE E 143 ? N PHE D 143 O LYS E 224 ? O LYS D 224 
AB5 1 2 N VAL E 431 ? N VAL D 431 O PHE E 443 ? O PHE D 443 
AB5 2 3 N TRP E 442 ? N TRP D 442 O GLU E 463 ? O GLU D 463 
AB6 1 2 N VAL E 553 ? N VAL D 553 O GLY E 556 ? O GLY D 556 
AB6 2 3 N SER E 559 ? N SER D 559 O LYS E 566 ? O LYS D 566 
AB7 1 2 N LEU E 661 ? N LEU D 661 O TYR E 690 ? O TYR D 690 
AB7 2 3 N GLY E 689 ? N GLY D 689 O THR E 731 ? O THR D 731 
AB7 3 4 O ALA E 734 ? O ALA D 734 N LEU E 632 ? N LEU D 632 
AB7 4 5 N LEU E 633 ? N LEU D 633 O ARG E 754 ? O ARG D 754 
AB8 1 2 N VAL F 431 ? N VAL E 431 O PHE F 443 ? O PHE E 443 
AB8 2 3 N TRP F 442 ? N TRP E 442 O GLU F 463 ? O GLU E 463 
AB9 1 2 N LEU F 551 ? N LEU E 551 O LEU F 558 ? O LEU E 558 
AB9 2 3 N SER F 559 ? N SER E 559 O LYS F 566 ? O LYS E 566 
AC1 1 2 N GLY F 689 ? N GLY E 689 O VAL F 733 ? O VAL E 733 
AC1 2 3 O ALA F 734 ? O ALA E 734 N LEU F 632 ? N LEU E 632 
AC1 3 4 N LEU F 633 ? N LEU E 633 O TYR F 756 ? O TYR E 756 
AC2 1 2 N GLU F 698 ? N GLU E 698 O ILE F 741 ? O ILE E 741 
AC3 1 2 N ALA F 716 ? N ALA E 716 O GLU F 724 ? O GLU E 724 
AC4 1 2 N LYS F 761 ? N LYS E 761 O LYS F 774 ? O LYS E 774 
AC5 1 2 N VAL G 431 ? N VAL F 431 O PHE G 443 ? O PHE F 443 
AC5 2 3 N TRP G 442 ? N TRP F 442 O GLU G 463 ? O GLU F 463 
AC6 1 2 N LEU G 551 ? N LEU F 551 O LEU G 558 ? O LEU F 558 
AC6 2 3 N VAL G 557 ? N VAL F 557 O ILE G 568 ? O ILE F 568 
AC7 1 2 N SER G 659 ? N SER F 659 O TYR G 688 ? O TYR F 688 
AC7 2 3 N GLY G 689 ? N GLY F 689 O THR G 731 ? O THR F 731 
AC7 3 4 O ALA G 734 ? O ALA F 734 N LEU G 632 ? N LEU F 632 
AC7 4 5 N LEU G 633 ? N LEU F 633 O TYR G 756 ? O TYR F 756 
AC8 1 2 N VAL G 714 ? N VAL F 714 O PHE G 726 ? O PHE F 726 
AC9 1 2 N THR H 40  ? N THR C 40  O THR H 57  ? O THR C 57  
AC9 2 3 O TYR H 58  ? O TYR C 58  N ILE H 49  ? N ILE C 49  
AC9 3 4 N ILE H 50  ? N ILE C 50  O LEU H 85  ? O LEU C 85  
AC9 4 5 N GLU H 86  ? N GLU C 86  O SER H 208 ? O SER C 208 
AD1 1 2 N TYR H 98  ? N TYR C 98  O PHE H 156 ? O PHE C 156 
AD1 2 3 O HIS H 157 ? O HIS C 157 N THR H 144 ? N THR C 144 
AD1 3 4 N LEU H 145 ? N LEU C 145 O GLN H 222 ? O GLN C 222 
AD2 1 2 N VAL H 431 ? N VAL C 431 O PHE H 443 ? O PHE C 443 
AD2 2 3 N TRP H 442 ? N TRP C 442 O GLU H 463 ? O GLU C 463 
AD3 1 2 N VAL H 553 ? N VAL C 553 O GLY H 556 ? O GLY C 556 
AD3 2 3 N VAL H 557 ? N VAL C 557 O ILE H 568 ? O ILE C 568 
AD4 1 2 N LEU H 661 ? N LEU C 661 O TYR H 690 ? O TYR C 690 
AD4 2 3 N GLY H 689 ? N GLY C 689 O THR H 731 ? O THR C 731 
AD4 3 4 O ALA H 734 ? O ALA C 734 N LEU H 632 ? N LEU C 632 
AD4 4 5 N LEU H 633 ? N LEU C 633 O ARG H 754 ? O ARG C 754 
AD5 1 2 N ALA H 716 ? N ALA C 716 O GLU H 724 ? O GLU C 724 
AD6 1 2 N LYS H 761 ? N LYS C 761 O LYS H 774 ? O LYS C 774 
# 
_pdbx_entry_details.entry_id                   8WWA 
_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           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" H DT 2 ? ? "C1'" H DT 2 ? ? N1 H DT 2 ? ? 110.28 108.30 1.98 0.30 N 
2 1 "O4'" H DT 8 ? ? "C1'" H DT 8 ? ? N1 H DT 8 ? ? 110.14 108.30 1.84 0.30 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 GLU A 348 ? ? 53.80   -97.66  
2   1 LYS A 357 ? ? 66.72   154.32  
3   1 ALA A 386 ? ? 49.81   72.23   
4   1 ASN A 410 ? ? 58.58   -151.81 
5   1 GLU A 414 ? ? -124.29 -165.10 
6   1 HIS A 496 ? ? -90.53  -60.39  
7   1 ASN A 499 ? ? 53.53   13.22   
8   1 TYR A 504 ? ? -82.01  42.90   
9   1 LYS A 505 ? ? -131.90 -40.86  
10  1 PHE A 571 ? ? 59.96   -83.97  
11  1 HIS A 572 ? ? 56.37   179.97  
12  1 PRO A 711 ? ? -83.09  49.03   
13  1 LEU A 753 ? ? 73.88   132.41  
14  1 SER A 769 ? ? 60.67   -146.57 
15  1 ASN A 770 ? ? 51.93   75.72   
16  1 ASN A 810 ? ? 51.40   -115.46 
17  1 LYS A 814 ? ? -87.49  48.75   
18  1 VAL A 859 ? ? 69.05   -56.03  
19  1 ASN A 871 ? ? 73.16   176.13  
20  1 VAL A 872 ? ? -107.31 -71.22  
21  1 LYS A 873 ? ? 68.02   -169.05 
22  1 LEU A 878 ? ? 75.87   -2.93   
23  1 ASN A 886 ? ? -96.72  58.95   
24  1 ASP B 297 ? ? 53.59   76.43   
25  1 LEU B 309 ? ? -79.75  -167.16 
26  1 LEU B 310 ? ? 74.01   140.65  
27  1 CYS B 346 ? ? 52.92   75.35   
28  1 ASN B 363 ? ? -66.64  0.40    
29  1 HIS B 367 ? ? 68.84   179.77  
30  1 ALA B 386 ? ? -150.95 73.74   
31  1 GLN B 388 ? ? 72.60   -5.56   
32  1 TYR B 504 ? ? -83.31  41.85   
33  1 LYS B 505 ? ? -132.86 -41.21  
34  1 HIS B 581 ? ? -96.26  33.23   
35  1 CYS B 669 ? ? -109.74 -60.01  
36  1 ARG B 670 ? ? -175.61 143.55  
37  1 ALA B 679 ? ? 37.96   54.26   
38  1 LEU B 753 ? ? 72.29   136.61  
39  1 GLU B 783 ? ? 55.13   -173.56 
40  1 TYR B 784 ? ? 67.16   -5.26   
41  1 ASN B 810 ? ? 51.30   -122.68 
42  1 LYS B 814 ? ? -84.75  49.57   
43  1 THR B 868 ? ? -122.46 -54.89  
44  1 ASN B 871 ? ? -178.35 -171.77 
45  1 LEU B 878 ? ? 76.01   -7.82   
46  1 ASN B 886 ? ? -92.76  52.75   
47  1 ARG D 33  ? ? -92.16  -61.05  
48  1 PHE D 38  ? ? -90.69  55.38   
49  1 ALA D 80  ? ? 65.15   -173.64 
50  1 TYR D 83  ? ? -140.71 36.62   
51  1 PRO D 147 ? ? -53.28  -7.44   
52  1 GLU D 148 ? ? 66.15   -166.02 
53  1 LYS D 153 ? ? 45.38   -136.89 
54  1 ASN D 194 ? ? -114.36 75.01   
55  1 SER D 197 ? ? 67.83   -2.04   
56  1 ASP D 297 ? ? 53.55   75.37   
57  1 PRO D 347 ? ? -89.72  47.60   
58  1 HIS D 367 ? ? 58.59   -105.43 
59  1 GLN D 388 ? ? 69.68   -3.02   
60  1 ASN D 410 ? ? 52.49   -145.40 
61  1 PRO D 466 ? ? -68.62  73.40   
62  1 ILE D 568 ? ? -48.81  107.76  
63  1 HIS D 570 ? ? -126.60 -169.95 
64  1 GLU D 674 ? ? -152.95 79.29   
65  1 LEU D 683 ? ? -66.77  5.06    
66  1 THR D 702 ? ? 50.09   15.09   
67  1 ARG D 704 ? ? 51.48   9.41    
68  1 THR D 729 ? ? -98.95  54.43   
69  1 LEU D 753 ? ? 71.98   143.30  
70  1 LYS D 774 ? ? 49.55   -127.81 
71  1 TYR D 784 ? ? 69.98   -4.08   
72  1 ASN D 810 ? ? 56.65   -127.39 
73  1 GLN D 832 ? ? 59.77   7.60    
74  1 LEU D 855 ? ? 70.63   -0.89   
75  1 ASN D 867 ? ? -64.76  3.00    
76  1 THR D 868 ? ? -130.06 -73.46  
77  1 ASN D 871 ? ? 69.30   -168.87 
78  1 ALA D 877 ? ? -91.33  -65.84  
79  1 LEU D 878 ? ? 30.66   -81.90  
80  1 TYR D 892 ? ? -96.75  56.24   
81  1 ASP E 297 ? ? 58.08   75.95   
82  1 VAL E 316 ? ? 58.26   -94.60  
83  1 LEU E 320 ? ? 71.64   -9.54   
84  1 ASN E 334 ? ? -47.31  -13.27  
85  1 TYR E 335 ? ? -93.62  52.68   
86  1 LYS E 349 ? ? -160.13 -160.34 
87  1 TRP E 350 ? ? -38.20  -38.76  
88  1 HIS E 367 ? ? 72.99   -9.63   
89  1 LYS E 371 ? ? -36.31  126.70  
90  1 ALA E 382 ? ? 68.81   -3.71   
91  1 GLN E 388 ? ? 61.46   -176.55 
92  1 GLN E 389 ? ? 55.81   -73.05  
93  1 MET E 426 ? ? -140.21 49.67   
94  1 LYS E 675 ? ? 53.14   73.97   
95  1 LYS E 696 ? ? 61.50   -167.98 
96  1 LEU E 719 ? ? -66.24  98.25   
97  1 TYR E 738 ? ? 67.91   159.21  
98  1 ASP E 743 ? ? 69.44   -4.10   
99  1 ARG E 752 ? ? -92.05  53.80   
100 1 PRO E 768 ? ? -68.53  -179.30 
101 1 SER E 769 ? ? 59.80   14.27   
102 1 GLU E 783 ? ? -129.37 -166.34 
103 1 TYR E 784 ? ? 69.86   -4.17   
104 1 ASN E 810 ? ? 52.07   -116.76 
105 1 LYS E 814 ? ? -85.31  49.81   
106 1 THR E 868 ? ? -121.36 -52.14  
107 1 ASN E 871 ? ? 31.87   -115.65 
108 1 VAL E 872 ? ? -173.78 142.05  
109 1 SER E 887 ? ? -78.19  -166.50 
110 1 TRP E 895 ? ? -92.42  53.78   
111 1 ASP F 297 ? ? 54.46   74.02   
112 1 PRO F 298 ? ? -69.66  5.03    
113 1 LEU F 310 ? ? 70.81   132.52  
114 1 TYR F 335 ? ? -91.34  52.48   
115 1 LYS F 349 ? ? -140.65 46.35   
116 1 CYS F 669 ? ? -101.47 -169.31 
117 1 SER F 678 ? ? 67.63   -4.62   
118 1 THR F 702 ? ? 45.80   24.18   
119 1 ARG F 704 ? ? 72.13   -6.41   
120 1 ASP F 743 ? ? 47.05   25.99   
121 1 LEU F 753 ? ? 63.13   62.25   
122 1 GLU F 783 ? ? -126.64 -167.20 
123 1 TYR F 784 ? ? 68.64   -4.54   
124 1 ASN F 810 ? ? 51.92   -119.45 
125 1 LYS F 814 ? ? -85.04  49.76   
126 1 GLN F 832 ? ? 67.90   -5.44   
127 1 ASN F 869 ? ? -144.43 -71.87  
128 1 ALA F 877 ? ? -143.70 -17.35  
129 1 GLN F 882 ? ? -148.92 -157.88 
130 1 GLU F 890 ? ? -128.59 -169.18 
131 1 LYS F 891 ? ? 64.73   -101.58 
132 1 ALA C 80  ? ? 63.39   176.59  
133 1 PRO C 147 ? ? -66.09  5.41    
134 1 GLU C 148 ? ? 62.13   -142.35 
135 1 LYS C 153 ? ? 61.75   -158.10 
136 1 LEU C 165 ? ? -143.94 27.14   
137 1 SER C 197 ? ? 68.27   -4.08   
138 1 LEU C 310 ? ? 76.96   143.31  
139 1 TYR C 335 ? ? -92.86  31.25   
140 1 CYS C 346 ? ? 52.12   75.54   
141 1 GLU C 348 ? ? -141.01 -6.77   
142 1 HIS C 367 ? ? 64.82   -125.62 
143 1 ALA C 386 ? ? -159.10 69.63   
144 1 GLN C 388 ? ? 73.87   -5.51   
145 1 TYR C 504 ? ? -84.00  42.92   
146 1 LYS C 505 ? ? -131.40 -40.41  
147 1 GLU C 561 ? ? -44.17  -80.29  
148 1 HIS C 581 ? ? -99.53  35.42   
149 1 SER C 678 ? ? 66.09   -0.15   
150 1 THR C 702 ? ? 69.30   -5.56   
151 1 PRO C 711 ? ? -83.23  47.94   
152 1 THR C 729 ? ? -100.94 75.80   
153 1 LEU C 753 ? ? 70.62   143.93  
154 1 TYR C 784 ? ? 68.75   -3.74   
155 1 ASN C 810 ? ? 55.29   -126.56 
156 1 LYS C 814 ? ? -85.29  49.65   
157 1 GLN C 832 ? ? 58.34   18.40   
158 1 THR C 868 ? ? -88.83  -109.78 
159 1 ASN C 871 ? ? 179.01  -157.73 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WWA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8WWA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.32 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               19311 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'C962R AMPPNP-DNA-mg+ hexamer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8WWA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8WWA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8WWA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? C MET 1   
2    1 Y 1 A ARG 2   ? C ARG 2   
3    1 Y 1 A GLU 3   ? C GLU 3   
4    1 Y 1 A GLU 4   ? C GLU 4   
5    1 Y 1 A SER 5   ? C SER 5   
6    1 Y 1 A TRP 6   ? C TRP 6   
7    1 Y 1 A GLU 7   ? C GLU 7   
8    1 Y 1 A ASP 8   ? C ASP 8   
9    1 Y 1 A HIS 9   ? C HIS 9   
10   1 Y 1 A ASP 10  ? C ASP 10  
11   1 Y 1 A THR 11  ? C THR 11  
12   1 Y 1 A ILE 12  ? C ILE 12  
13   1 Y 1 A GLN 13  ? C GLN 13  
14   1 Y 1 A LEU 14  ? C LEU 14  
15   1 Y 1 A THR 15  ? C THR 15  
16   1 Y 1 A ALA 16  ? C ALA 16  
17   1 Y 1 A GLN 17  ? C GLN 17  
18   1 Y 1 A ARG 18  ? C ARG 18  
19   1 Y 1 A LYS 19  ? C LYS 19  
20   1 Y 1 A TYR 20  ? C TYR 20  
21   1 Y 1 A LEU 21  ? C LEU 21  
22   1 Y 1 A ALA 22  ? C ALA 22  
23   1 Y 1 A GLU 23  ? C GLU 23  
24   1 Y 1 A VAL 24  ? C VAL 24  
25   1 Y 1 A GLN 25  ? C GLN 25  
26   1 Y 1 A ALA 26  ? C ALA 26  
27   1 Y 1 A LEU 27  ? C LEU 27  
28   1 Y 1 A GLU 28  ? C GLU 28  
29   1 Y 1 A THR 29  ? C THR 29  
30   1 Y 1 A LEU 30  ? C LEU 30  
31   1 Y 1 A LEU 31  ? C LEU 31  
32   1 Y 1 A THR 32  ? C THR 32  
33   1 Y 1 A ARG 33  ? C ARG 33  
34   1 Y 1 A GLU 34  ? C GLU 34  
35   1 Y 1 A LEU 35  ? C LEU 35  
36   1 Y 1 A SER 36  ? C SER 36  
37   1 Y 1 A VAL 37  ? C VAL 37  
38   1 Y 1 A PHE 38  ? C PHE 38  
39   1 Y 1 A LEU 39  ? C LEU 39  
40   1 Y 1 A THR 40  ? C THR 40  
41   1 Y 1 A GLU 41  ? C GLU 41  
42   1 Y 1 A PRO 42  ? C PRO 42  
43   1 Y 1 A GLY 43  ? C GLY 43  
44   1 Y 1 A SER 44  ? C SER 44  
45   1 Y 1 A LYS 45  ? C LYS 45  
46   1 Y 1 A LYS 46  ? C LYS 46  
47   1 Y 1 A THR 47  ? C THR 47  
48   1 Y 1 A ASN 48  ? C ASN 48  
49   1 Y 1 A ILE 49  ? C ILE 49  
50   1 Y 1 A ILE 50  ? C ILE 50  
51   1 Y 1 A ASN 51  ? C ASN 51  
52   1 Y 1 A ARG 52  ? C ARG 52  
53   1 Y 1 A ILE 53  ? C ILE 53  
54   1 Y 1 A THR 54  ? C THR 54  
55   1 Y 1 A GLY 55  ? C GLY 55  
56   1 Y 1 A LYS 56  ? C LYS 56  
57   1 Y 1 A THR 57  ? C THR 57  
58   1 Y 1 A TYR 58  ? C TYR 58  
59   1 Y 1 A ALA 59  ? C ALA 59  
60   1 Y 1 A LEU 60  ? C LEU 60  
61   1 Y 1 A PRO 61  ? C PRO 61  
62   1 Y 1 A SER 62  ? C SER 62  
63   1 Y 1 A THR 63  ? C THR 63  
64   1 Y 1 A GLU 64  ? C GLU 64  
65   1 Y 1 A LEU 65  ? C LEU 65  
66   1 Y 1 A LEU 66  ? C LEU 66  
67   1 Y 1 A ARG 67  ? C ARG 67  
68   1 Y 1 A LEU 68  ? C LEU 68  
69   1 Y 1 A TYR 69  ? C TYR 69  
70   1 Y 1 A GLU 70  ? C GLU 70  
71   1 Y 1 A HIS 71  ? C HIS 71  
72   1 Y 1 A LEU 72  ? C LEU 72  
73   1 Y 1 A GLU 73  ? C GLU 73  
74   1 Y 1 A GLN 74  ? C GLN 74  
75   1 Y 1 A CYS 75  ? C CYS 75  
76   1 Y 1 A ARG 76  ? C ARG 76  
77   1 Y 1 A LYS 77  ? C LYS 77  
78   1 Y 1 A GLN 78  ? C GLN 78  
79   1 Y 1 A GLY 79  ? C GLY 79  
80   1 Y 1 A ALA 80  ? C ALA 80  
81   1 Y 1 A LEU 81  ? C LEU 81  
82   1 Y 1 A MET 82  ? C MET 82  
83   1 Y 1 A TYR 83  ? C TYR 83  
84   1 Y 1 A PHE 84  ? C PHE 84  
85   1 Y 1 A LEU 85  ? C LEU 85  
86   1 Y 1 A GLU 86  ? C GLU 86  
87   1 Y 1 A ARG 87  ? C ARG 87  
88   1 Y 1 A GLN 88  ? C GLN 88  
89   1 Y 1 A GLY 89  ? C GLY 89  
90   1 Y 1 A THR 90  ? C THR 90  
91   1 Y 1 A TYR 91  ? C TYR 91  
92   1 Y 1 A SER 92  ? C SER 92  
93   1 Y 1 A GLY 93  ? C GLY 93  
94   1 Y 1 A LEU 94  ? C LEU 94  
95   1 Y 1 A MET 95  ? C MET 95  
96   1 Y 1 A LEU 96  ? C LEU 96  
97   1 Y 1 A ASP 97  ? C ASP 97  
98   1 Y 1 A TYR 98  ? C TYR 98  
99   1 Y 1 A ASP 99  ? C ASP 99  
100  1 Y 1 A LEU 100 ? C LEU 100 
101  1 Y 1 A LYS 101 ? C LYS 101 
102  1 Y 1 A LEU 102 ? C LEU 102 
103  1 Y 1 A ASN 103 ? C ASN 103 
104  1 Y 1 A THR 104 ? C THR 104 
105  1 Y 1 A ASN 105 ? C ASN 105 
106  1 Y 1 A ALA 106 ? C ALA 106 
107  1 Y 1 A VAL 107 ? C VAL 107 
108  1 Y 1 A PRO 108 ? C PRO 108 
109  1 Y 1 A PRO 109 ? C PRO 109 
110  1 Y 1 A LEU 110 ? C LEU 110 
111  1 Y 1 A GLU 111 ? C GLU 111 
112  1 Y 1 A PRO 112 ? C PRO 112 
113  1 Y 1 A PRO 113 ? C PRO 113 
114  1 Y 1 A ALA 114 ? C ALA 114 
115  1 Y 1 A LEU 115 ? C LEU 115 
116  1 Y 1 A SER 116 ? C SER 116 
117  1 Y 1 A ARG 117 ? C ARG 117 
118  1 Y 1 A LEU 118 ? C LEU 118 
119  1 Y 1 A CYS 119 ? C CYS 119 
120  1 Y 1 A HIS 120 ? C HIS 120 
121  1 Y 1 A ARG 121 ? C ARG 121 
122  1 Y 1 A ILE 122 ? C ILE 122 
123  1 Y 1 A PHE 123 ? C PHE 123 
124  1 Y 1 A VAL 124 ? C VAL 124 
125  1 Y 1 A HIS 125 ? C HIS 125 
126  1 Y 1 A ILE 126 ? C ILE 126 
127  1 Y 1 A LYS 127 ? C LYS 127 
128  1 Y 1 A ASN 128 ? C ASN 128 
129  1 Y 1 A SER 129 ? C SER 129 
130  1 Y 1 A SER 130 ? C SER 130 
131  1 Y 1 A VAL 131 ? C VAL 131 
132  1 Y 1 A LEU 132 ? C LEU 132 
133  1 Y 1 A PRO 133 ? C PRO 133 
134  1 Y 1 A GLU 134 ? C GLU 134 
135  1 Y 1 A GLY 135 ? C GLY 135 
136  1 Y 1 A SER 136 ? C SER 136 
137  1 Y 1 A HIS 137 ? C HIS 137 
138  1 Y 1 A LYS 138 ? C LYS 138 
139  1 Y 1 A ILE 139 ? C ILE 139 
140  1 Y 1 A HIS 140 ? C HIS 140 
141  1 Y 1 A PHE 141 ? C PHE 141 
142  1 Y 1 A PHE 142 ? C PHE 142 
143  1 Y 1 A PHE 143 ? C PHE 143 
144  1 Y 1 A THR 144 ? C THR 144 
145  1 Y 1 A LEU 145 ? C LEU 145 
146  1 Y 1 A LYS 146 ? C LYS 146 
147  1 Y 1 A PRO 147 ? C PRO 147 
148  1 Y 1 A GLU 148 ? C GLU 148 
149  1 Y 1 A VAL 149 ? C VAL 149 
150  1 Y 1 A VAL 150 ? C VAL 150 
151  1 Y 1 A GLN 151 ? C GLN 151 
152  1 Y 1 A GLY 152 ? C GLY 152 
153  1 Y 1 A LYS 153 ? C LYS 153 
154  1 Y 1 A TYR 154 ? C TYR 154 
155  1 Y 1 A GLY 155 ? C GLY 155 
156  1 Y 1 A PHE 156 ? C PHE 156 
157  1 Y 1 A HIS 157 ? C HIS 157 
158  1 Y 1 A VAL 158 ? C VAL 158 
159  1 Y 1 A LEU 159 ? C LEU 159 
160  1 Y 1 A ILE 160 ? C ILE 160 
161  1 Y 1 A PRO 161 ? C PRO 161 
162  1 Y 1 A GLY 162 ? C GLY 162 
163  1 Y 1 A LEU 163 ? C LEU 163 
164  1 Y 1 A LYS 164 ? C LYS 164 
165  1 Y 1 A LEU 165 ? C LEU 165 
166  1 Y 1 A ALA 166 ? C ALA 166 
167  1 Y 1 A ALA 167 ? C ALA 167 
168  1 Y 1 A SER 168 ? C SER 168 
169  1 Y 1 A THR 169 ? C THR 169 
170  1 Y 1 A LYS 170 ? C LYS 170 
171  1 Y 1 A LYS 171 ? C LYS 171 
172  1 Y 1 A SER 172 ? C SER 172 
173  1 Y 1 A ILE 173 ? C ILE 173 
174  1 Y 1 A ILE 174 ? C ILE 174 
175  1 Y 1 A GLY 175 ? C GLY 175 
176  1 Y 1 A SER 176 ? C SER 176 
177  1 Y 1 A LEU 177 ? C LEU 177 
178  1 Y 1 A GLN 178 ? C GLN 178 
179  1 Y 1 A HIS 179 ? C HIS 179 
180  1 Y 1 A ASP 180 ? C ASP 180 
181  1 Y 1 A ALA 181 ? C ALA 181 
182  1 Y 1 A THR 182 ? C THR 182 
183  1 Y 1 A VAL 183 ? C VAL 183 
184  1 Y 1 A GLN 184 ? C GLN 184 
185  1 Y 1 A LYS 185 ? C LYS 185 
186  1 Y 1 A ILE 186 ? C ILE 186 
187  1 Y 1 A LEU 187 ? C LEU 187 
188  1 Y 1 A HIS 188 ? C HIS 188 
189  1 Y 1 A GLU 189 ? C GLU 189 
190  1 Y 1 A GLN 190 ? C GLN 190 
191  1 Y 1 A GLY 191 ? C GLY 191 
192  1 Y 1 A VAL 192 ? C VAL 192 
193  1 Y 1 A THR 193 ? C THR 193 
194  1 Y 1 A ASN 194 ? C ASN 194 
195  1 Y 1 A PRO 195 ? C PRO 195 
196  1 Y 1 A GLU 196 ? C GLU 196 
197  1 Y 1 A SER 197 ? C SER 197 
198  1 Y 1 A CYS 198 ? C CYS 198 
199  1 Y 1 A LEU 199 ? C LEU 199 
200  1 Y 1 A ASP 200 ? C ASP 200 
201  1 Y 1 A PRO 201 ? C PRO 201 
202  1 Y 1 A HIS 202 ? C HIS 202 
203  1 Y 1 A SER 203 ? C SER 203 
204  1 Y 1 A ALA 204 ? C ALA 204 
205  1 Y 1 A SER 205 ? C SER 205 
206  1 Y 1 A VAL 206 ? C VAL 206 
207  1 Y 1 A PRO 207 ? C PRO 207 
208  1 Y 1 A SER 208 ? C SER 208 
209  1 Y 1 A LEU 209 ? C LEU 209 
210  1 Y 1 A LEU 210 ? C LEU 210 
211  1 Y 1 A TYR 211 ? C TYR 211 
212  1 Y 1 A GLY 212 ? C GLY 212 
213  1 Y 1 A SER 213 ? C SER 213 
214  1 Y 1 A SER 214 ? C SER 214 
215  1 Y 1 A LYS 215 ? C LYS 215 
216  1 Y 1 A LEU 216 ? C LEU 216 
217  1 Y 1 A ASN 217 ? C ASN 217 
218  1 Y 1 A HIS 218 ? C HIS 218 
219  1 Y 1 A LYS 219 ? C LYS 219 
220  1 Y 1 A PRO 220 ? C PRO 220 
221  1 Y 1 A TYR 221 ? C TYR 221 
222  1 Y 1 A GLN 222 ? C GLN 222 
223  1 Y 1 A LEU 223 ? C LEU 223 
224  1 Y 1 A LYS 224 ? C LYS 224 
225  1 Y 1 A THR 225 ? C THR 225 
226  1 Y 1 A GLY 226 ? C GLY 226 
227  1 Y 1 A PHE 227 ? C PHE 227 
228  1 Y 1 A GLU 228 ? C GLU 228 
229  1 Y 1 A LEU 229 ? C LEU 229 
230  1 Y 1 A VAL 230 ? C VAL 230 
231  1 Y 1 A PHE 231 ? C PHE 231 
232  1 Y 1 A ASP 232 ? C ASP 232 
233  1 Y 1 A SER 233 ? C SER 233 
234  1 Y 1 A SER 234 ? C SER 234 
235  1 Y 1 A ASP 235 ? C ASP 235 
236  1 Y 1 A PRO 236 ? C PRO 236 
237  1 Y 1 A ASP 237 ? C ASP 237 
238  1 Y 1 A TYR 238 ? C TYR 238 
239  1 Y 1 A ILE 239 ? C ILE 239 
240  1 Y 1 A PRO 240 ? C PRO 240 
241  1 Y 1 A ILE 241 ? C ILE 241 
242  1 Y 1 A HIS 242 ? C HIS 242 
243  1 Y 1 A GLN 243 ? C GLN 243 
244  1 Y 1 A ILE 244 ? C ILE 244 
245  1 Y 1 A LYS 245 ? C LYS 245 
246  1 Y 1 A ASN 246 ? C ASN 246 
247  1 Y 1 A LEU 247 ? C LEU 247 
248  1 Y 1 A GLU 248 ? C GLU 248 
249  1 Y 1 A SER 249 ? C SER 249 
250  1 Y 1 A TYR 250 ? C TYR 250 
251  1 Y 1 A ASN 251 ? C ASN 251 
252  1 Y 1 A LEU 252 ? C LEU 252 
253  1 Y 1 A VAL 253 ? C VAL 253 
254  1 Y 1 A SER 254 ? C SER 254 
255  1 Y 1 A GLU 255 ? C GLU 255 
256  1 Y 1 A LEU 256 ? C LEU 256 
257  1 Y 1 A SER 257 ? C SER 257 
258  1 Y 1 A LEU 258 ? C LEU 258 
259  1 Y 1 A THR 259 ? C THR 259 
260  1 Y 1 A ASN 260 ? C ASN 260 
261  1 Y 1 A GLU 261 ? C GLU 261 
262  1 Y 1 A GLN 262 ? C GLN 262 
263  1 Y 1 A GLY 263 ? C GLY 263 
264  1 Y 1 A SER 264 ? C SER 264 
265  1 Y 1 A LEU 265 ? C LEU 265 
266  1 Y 1 A VAL 266 ? C VAL 266 
267  1 Y 1 A ARG 267 ? C ARG 267 
268  1 Y 1 A PRO 268 ? C PRO 268 
269  1 Y 1 A VAL 269 ? C VAL 269 
270  1 Y 1 A TYR 270 ? C TYR 270 
271  1 Y 1 A CYS 271 ? C CYS 271 
272  1 Y 1 A ALA 272 ? C ALA 272 
273  1 Y 1 A ALA 273 ? C ALA 273 
274  1 Y 1 A ASP 274 ? C ASP 274 
275  1 Y 1 A ILE 275 ? C ILE 275 
276  1 Y 1 A ALA 276 ? C ALA 276 
277  1 Y 1 A ALA 277 ? C ALA 277 
278  1 Y 1 A GLU 278 ? C GLU 278 
279  1 Y 1 A LYS 279 ? C LYS 279 
280  1 Y 1 A GLU 280 ? C GLU 280 
281  1 Y 1 A GLU 281 ? C GLU 281 
282  1 Y 1 A GLU 282 ? C GLU 282 
283  1 Y 1 A ILE 283 ? C ILE 283 
284  1 Y 1 A PRO 284 ? C PRO 284 
285  1 Y 1 A THR 285 ? C THR 285 
286  1 Y 1 A GLU 286 ? C GLU 286 
287  1 Y 1 A ASP 287 ? C ASP 287 
288  1 Y 1 A HIS 288 ? C HIS 288 
289  1 Y 1 A SER 289 ? C SER 289 
290  1 Y 1 A LEU 290 ? C LEU 290 
291  1 Y 1 A VAL 844 ? C VAL 844 
292  1 Y 1 A GLU 845 ? C GLU 845 
293  1 Y 1 A SER 846 ? C SER 846 
294  1 Y 1 A PRO 847 ? C PRO 847 
295  1 Y 1 A SER 848 ? C SER 848 
296  1 Y 1 A ALA 849 ? C ALA 849 
297  1 Y 1 A GLU 850 ? C GLU 850 
298  1 Y 1 A THR 851 ? C THR 851 
299  1 Y 1 A VAL 852 ? C VAL 852 
300  1 Y 1 A PRO 897 ? C PRO 897 
301  1 Y 1 A ASN 898 ? C ASN 898 
302  1 Y 1 A LYS 899 ? C LYS 899 
303  1 Y 1 A THR 900 ? C THR 900 
304  1 Y 1 A ARG 901 ? C ARG 901 
305  1 Y 1 A ILE 902 ? C ILE 902 
306  1 Y 1 A LEU 903 ? C LEU 903 
307  1 Y 1 A LYS 904 ? C LYS 904 
308  1 Y 1 A GLY 905 ? C GLY 905 
309  1 Y 1 A CYS 906 ? C CYS 906 
310  1 Y 1 A ARG 907 ? C ARG 907 
311  1 Y 1 A ILE 908 ? C ILE 908 
312  1 Y 1 A LEU 909 ? C LEU 909 
313  1 Y 1 A HIS 910 ? C HIS 910 
314  1 Y 1 A LYS 911 ? C LYS 911 
315  1 Y 1 A PHE 912 ? C PHE 912 
316  1 Y 1 A GLU 913 ? C GLU 913 
317  1 Y 1 A THR 914 ? C THR 914 
318  1 Y 1 A LEU 915 ? C LEU 915 
319  1 Y 1 A GLN 916 ? C GLN 916 
320  1 Y 1 A PRO 917 ? C PRO 917 
321  1 Y 1 A GLY 918 ? C GLY 918 
322  1 Y 1 A GLU 919 ? C GLU 919 
323  1 Y 1 A SER 920 ? C SER 920 
324  1 Y 1 A TYR 921 ? C TYR 921 
325  1 Y 1 A ILE 922 ? C ILE 922 
326  1 Y 1 A GLY 923 ? C GLY 923 
327  1 Y 1 A VAL 924 ? C VAL 924 
328  1 Y 1 A SER 925 ? C SER 925 
329  1 Y 1 A THR 926 ? C THR 926 
330  1 Y 1 A ALA 927 ? C ALA 927 
331  1 Y 1 A GLY 928 ? C GLY 928 
332  1 Y 1 A THR 929 ? C THR 929 
333  1 Y 1 A LEU 930 ? C LEU 930 
334  1 Y 1 A LEU 931 ? C LEU 931 
335  1 Y 1 A ASN 932 ? C ASN 932 
336  1 Y 1 A THR 933 ? C THR 933 
337  1 Y 1 A PRO 934 ? C PRO 934 
338  1 Y 1 A ILE 935 ? C ILE 935 
339  1 Y 1 A CYS 936 ? C CYS 936 
340  1 Y 1 A GLU 937 ? C GLU 937 
341  1 Y 1 A PRO 938 ? C PRO 938 
342  1 Y 1 A LYS 939 ? C LYS 939 
343  1 Y 1 A ASN 940 ? C ASN 940 
344  1 Y 1 A LYS 941 ? C LYS 941 
345  1 Y 1 A TRP 942 ? C TRP 942 
346  1 Y 1 A TRP 943 ? C TRP 943 
347  1 Y 1 A GLU 944 ? C GLU 944 
348  1 Y 1 A TRP 945 ? C TRP 945 
349  1 Y 1 A SER 946 ? C SER 946 
350  1 Y 1 A PRO 947 ? C PRO 947 
351  1 Y 1 A ASN 948 ? C ASN 948 
352  1 Y 1 A PRO 949 ? C PRO 949 
353  1 Y 1 A SER 950 ? C SER 950 
354  1 Y 1 A ALA 951 ? C ALA 951 
355  1 Y 1 A PRO 952 ? C PRO 952 
356  1 Y 1 A PRO 953 ? C PRO 953 
357  1 Y 1 A GLU 954 ? C GLU 954 
358  1 Y 1 A LYS 955 ? C LYS 955 
359  1 Y 1 A GLU 956 ? C GLU 956 
360  1 Y 1 A ALA 957 ? C ALA 957 
361  1 Y 1 A SER 958 ? C SER 958 
362  1 Y 1 A ALA 959 ? C ALA 959 
363  1 Y 1 A PRO 960 ? C PRO 960 
364  1 Y 1 A THR 961 ? C THR 961 
365  1 Y 1 A PRO 962 ? C PRO 962 
366  1 Y 1 A LEU 963 ? C LEU 963 
367  1 Y 1 A GLU 964 ? C GLU 964 
368  1 Y 1 A ASP 965 ? C ASP 965 
369  1 Y 1 A TYR 966 ? C TYR 966 
370  1 Y 1 A LYS 967 ? C LYS 967 
371  1 Y 1 A ASP 968 ? C ASP 968 
372  1 Y 1 A ASP 969 ? C ASP 969 
373  1 Y 1 A ASP 970 ? C ASP 970 
374  1 Y 1 A ASP 971 ? C ASP 971 
375  1 Y 1 A LYS 972 ? C LYS 972 
376  1 Y 1 B MET 1   ? D MET 1   
377  1 Y 1 B ARG 2   ? D ARG 2   
378  1 Y 1 B GLU 3   ? D GLU 3   
379  1 Y 1 B GLU 4   ? D GLU 4   
380  1 Y 1 B SER 5   ? D SER 5   
381  1 Y 1 B TRP 6   ? D TRP 6   
382  1 Y 1 B GLU 7   ? D GLU 7   
383  1 Y 1 B ASP 8   ? D ASP 8   
384  1 Y 1 B HIS 9   ? D HIS 9   
385  1 Y 1 B ASP 10  ? D ASP 10  
386  1 Y 1 B THR 11  ? D THR 11  
387  1 Y 1 B ILE 12  ? D ILE 12  
388  1 Y 1 B GLN 13  ? D GLN 13  
389  1 Y 1 B LEU 14  ? D LEU 14  
390  1 Y 1 B THR 15  ? D THR 15  
391  1 Y 1 B ALA 16  ? D ALA 16  
392  1 Y 1 B GLN 17  ? D GLN 17  
393  1 Y 1 B ARG 18  ? D ARG 18  
394  1 Y 1 B LYS 19  ? D LYS 19  
395  1 Y 1 B TYR 20  ? D TYR 20  
396  1 Y 1 B LEU 21  ? D LEU 21  
397  1 Y 1 B ALA 22  ? D ALA 22  
398  1 Y 1 B GLU 23  ? D GLU 23  
399  1 Y 1 B VAL 24  ? D VAL 24  
400  1 Y 1 B GLN 25  ? D GLN 25  
401  1 Y 1 B ALA 26  ? D ALA 26  
402  1 Y 1 B LEU 27  ? D LEU 27  
403  1 Y 1 B GLU 28  ? D GLU 28  
404  1 Y 1 B THR 29  ? D THR 29  
405  1 Y 1 B LEU 30  ? D LEU 30  
406  1 Y 1 B LEU 31  ? D LEU 31  
407  1 Y 1 B THR 32  ? D THR 32  
408  1 Y 1 B ARG 33  ? D ARG 33  
409  1 Y 1 B GLU 34  ? D GLU 34  
410  1 Y 1 B LEU 35  ? D LEU 35  
411  1 Y 1 B SER 36  ? D SER 36  
412  1 Y 1 B VAL 37  ? D VAL 37  
413  1 Y 1 B PHE 38  ? D PHE 38  
414  1 Y 1 B LEU 39  ? D LEU 39  
415  1 Y 1 B THR 40  ? D THR 40  
416  1 Y 1 B GLU 41  ? D GLU 41  
417  1 Y 1 B PRO 42  ? D PRO 42  
418  1 Y 1 B GLY 43  ? D GLY 43  
419  1 Y 1 B SER 44  ? D SER 44  
420  1 Y 1 B LYS 45  ? D LYS 45  
421  1 Y 1 B LYS 46  ? D LYS 46  
422  1 Y 1 B THR 47  ? D THR 47  
423  1 Y 1 B ASN 48  ? D ASN 48  
424  1 Y 1 B ILE 49  ? D ILE 49  
425  1 Y 1 B ILE 50  ? D ILE 50  
426  1 Y 1 B ASN 51  ? D ASN 51  
427  1 Y 1 B ARG 52  ? D ARG 52  
428  1 Y 1 B ILE 53  ? D ILE 53  
429  1 Y 1 B THR 54  ? D THR 54  
430  1 Y 1 B GLY 55  ? D GLY 55  
431  1 Y 1 B LYS 56  ? D LYS 56  
432  1 Y 1 B THR 57  ? D THR 57  
433  1 Y 1 B TYR 58  ? D TYR 58  
434  1 Y 1 B ALA 59  ? D ALA 59  
435  1 Y 1 B LEU 60  ? D LEU 60  
436  1 Y 1 B PRO 61  ? D PRO 61  
437  1 Y 1 B SER 62  ? D SER 62  
438  1 Y 1 B THR 63  ? D THR 63  
439  1 Y 1 B GLU 64  ? D GLU 64  
440  1 Y 1 B LEU 65  ? D LEU 65  
441  1 Y 1 B LEU 66  ? D LEU 66  
442  1 Y 1 B ARG 67  ? D ARG 67  
443  1 Y 1 B LEU 68  ? D LEU 68  
444  1 Y 1 B TYR 69  ? D TYR 69  
445  1 Y 1 B GLU 70  ? D GLU 70  
446  1 Y 1 B HIS 71  ? D HIS 71  
447  1 Y 1 B LEU 72  ? D LEU 72  
448  1 Y 1 B GLU 73  ? D GLU 73  
449  1 Y 1 B GLN 74  ? D GLN 74  
450  1 Y 1 B CYS 75  ? D CYS 75  
451  1 Y 1 B ARG 76  ? D ARG 76  
452  1 Y 1 B LYS 77  ? D LYS 77  
453  1 Y 1 B GLN 78  ? D GLN 78  
454  1 Y 1 B GLY 79  ? D GLY 79  
455  1 Y 1 B ALA 80  ? D ALA 80  
456  1 Y 1 B LEU 81  ? D LEU 81  
457  1 Y 1 B MET 82  ? D MET 82  
458  1 Y 1 B TYR 83  ? D TYR 83  
459  1 Y 1 B PHE 84  ? D PHE 84  
460  1 Y 1 B LEU 85  ? D LEU 85  
461  1 Y 1 B GLU 86  ? D GLU 86  
462  1 Y 1 B ARG 87  ? D ARG 87  
463  1 Y 1 B GLN 88  ? D GLN 88  
464  1 Y 1 B GLY 89  ? D GLY 89  
465  1 Y 1 B THR 90  ? D THR 90  
466  1 Y 1 B TYR 91  ? D TYR 91  
467  1 Y 1 B SER 92  ? D SER 92  
468  1 Y 1 B GLY 93  ? D GLY 93  
469  1 Y 1 B LEU 94  ? D LEU 94  
470  1 Y 1 B MET 95  ? D MET 95  
471  1 Y 1 B LEU 96  ? D LEU 96  
472  1 Y 1 B ASP 97  ? D ASP 97  
473  1 Y 1 B TYR 98  ? D TYR 98  
474  1 Y 1 B ASP 99  ? D ASP 99  
475  1 Y 1 B LEU 100 ? D LEU 100 
476  1 Y 1 B LYS 101 ? D LYS 101 
477  1 Y 1 B LEU 102 ? D LEU 102 
478  1 Y 1 B ASN 103 ? D ASN 103 
479  1 Y 1 B THR 104 ? D THR 104 
480  1 Y 1 B ASN 105 ? D ASN 105 
481  1 Y 1 B ALA 106 ? D ALA 106 
482  1 Y 1 B VAL 107 ? D VAL 107 
483  1 Y 1 B PRO 108 ? D PRO 108 
484  1 Y 1 B PRO 109 ? D PRO 109 
485  1 Y 1 B LEU 110 ? D LEU 110 
486  1 Y 1 B GLU 111 ? D GLU 111 
487  1 Y 1 B PRO 112 ? D PRO 112 
488  1 Y 1 B PRO 113 ? D PRO 113 
489  1 Y 1 B ALA 114 ? D ALA 114 
490  1 Y 1 B LEU 115 ? D LEU 115 
491  1 Y 1 B SER 116 ? D SER 116 
492  1 Y 1 B ARG 117 ? D ARG 117 
493  1 Y 1 B LEU 118 ? D LEU 118 
494  1 Y 1 B CYS 119 ? D CYS 119 
495  1 Y 1 B HIS 120 ? D HIS 120 
496  1 Y 1 B ARG 121 ? D ARG 121 
497  1 Y 1 B ILE 122 ? D ILE 122 
498  1 Y 1 B PHE 123 ? D PHE 123 
499  1 Y 1 B VAL 124 ? D VAL 124 
500  1 Y 1 B HIS 125 ? D HIS 125 
501  1 Y 1 B ILE 126 ? D ILE 126 
502  1 Y 1 B LYS 127 ? D LYS 127 
503  1 Y 1 B ASN 128 ? D ASN 128 
504  1 Y 1 B SER 129 ? D SER 129 
505  1 Y 1 B SER 130 ? D SER 130 
506  1 Y 1 B VAL 131 ? D VAL 131 
507  1 Y 1 B LEU 132 ? D LEU 132 
508  1 Y 1 B PRO 133 ? D PRO 133 
509  1 Y 1 B GLU 134 ? D GLU 134 
510  1 Y 1 B GLY 135 ? D GLY 135 
511  1 Y 1 B SER 136 ? D SER 136 
512  1 Y 1 B HIS 137 ? D HIS 137 
513  1 Y 1 B LYS 138 ? D LYS 138 
514  1 Y 1 B ILE 139 ? D ILE 139 
515  1 Y 1 B HIS 140 ? D HIS 140 
516  1 Y 1 B PHE 141 ? D PHE 141 
517  1 Y 1 B PHE 142 ? D PHE 142 
518  1 Y 1 B PHE 143 ? D PHE 143 
519  1 Y 1 B THR 144 ? D THR 144 
520  1 Y 1 B LEU 145 ? D LEU 145 
521  1 Y 1 B LYS 146 ? D LYS 146 
522  1 Y 1 B PRO 147 ? D PRO 147 
523  1 Y 1 B GLU 148 ? D GLU 148 
524  1 Y 1 B VAL 149 ? D VAL 149 
525  1 Y 1 B VAL 150 ? D VAL 150 
526  1 Y 1 B GLN 151 ? D GLN 151 
527  1 Y 1 B GLY 152 ? D GLY 152 
528  1 Y 1 B LYS 153 ? D LYS 153 
529  1 Y 1 B TYR 154 ? D TYR 154 
530  1 Y 1 B GLY 155 ? D GLY 155 
531  1 Y 1 B PHE 156 ? D PHE 156 
532  1 Y 1 B HIS 157 ? D HIS 157 
533  1 Y 1 B VAL 158 ? D VAL 158 
534  1 Y 1 B LEU 159 ? D LEU 159 
535  1 Y 1 B ILE 160 ? D ILE 160 
536  1 Y 1 B PRO 161 ? D PRO 161 
537  1 Y 1 B GLY 162 ? D GLY 162 
538  1 Y 1 B LEU 163 ? D LEU 163 
539  1 Y 1 B LYS 164 ? D LYS 164 
540  1 Y 1 B LEU 165 ? D LEU 165 
541  1 Y 1 B ALA 166 ? D ALA 166 
542  1 Y 1 B ALA 167 ? D ALA 167 
543  1 Y 1 B SER 168 ? D SER 168 
544  1 Y 1 B THR 169 ? D THR 169 
545  1 Y 1 B LYS 170 ? D LYS 170 
546  1 Y 1 B LYS 171 ? D LYS 171 
547  1 Y 1 B SER 172 ? D SER 172 
548  1 Y 1 B ILE 173 ? D ILE 173 
549  1 Y 1 B ILE 174 ? D ILE 174 
550  1 Y 1 B GLY 175 ? D GLY 175 
551  1 Y 1 B SER 176 ? D SER 176 
552  1 Y 1 B LEU 177 ? D LEU 177 
553  1 Y 1 B GLN 178 ? D GLN 178 
554  1 Y 1 B HIS 179 ? D HIS 179 
555  1 Y 1 B ASP 180 ? D ASP 180 
556  1 Y 1 B ALA 181 ? D ALA 181 
557  1 Y 1 B THR 182 ? D THR 182 
558  1 Y 1 B VAL 183 ? D VAL 183 
559  1 Y 1 B GLN 184 ? D GLN 184 
560  1 Y 1 B LYS 185 ? D LYS 185 
561  1 Y 1 B ILE 186 ? D ILE 186 
562  1 Y 1 B LEU 187 ? D LEU 187 
563  1 Y 1 B HIS 188 ? D HIS 188 
564  1 Y 1 B GLU 189 ? D GLU 189 
565  1 Y 1 B GLN 190 ? D GLN 190 
566  1 Y 1 B GLY 191 ? D GLY 191 
567  1 Y 1 B VAL 192 ? D VAL 192 
568  1 Y 1 B THR 193 ? D THR 193 
569  1 Y 1 B ASN 194 ? D ASN 194 
570  1 Y 1 B PRO 195 ? D PRO 195 
571  1 Y 1 B GLU 196 ? D GLU 196 
572  1 Y 1 B SER 197 ? D SER 197 
573  1 Y 1 B CYS 198 ? D CYS 198 
574  1 Y 1 B LEU 199 ? D LEU 199 
575  1 Y 1 B ASP 200 ? D ASP 200 
576  1 Y 1 B PRO 201 ? D PRO 201 
577  1 Y 1 B HIS 202 ? D HIS 202 
578  1 Y 1 B SER 203 ? D SER 203 
579  1 Y 1 B ALA 204 ? D ALA 204 
580  1 Y 1 B SER 205 ? D SER 205 
581  1 Y 1 B VAL 206 ? D VAL 206 
582  1 Y 1 B PRO 207 ? D PRO 207 
583  1 Y 1 B SER 208 ? D SER 208 
584  1 Y 1 B LEU 209 ? D LEU 209 
585  1 Y 1 B LEU 210 ? D LEU 210 
586  1 Y 1 B TYR 211 ? D TYR 211 
587  1 Y 1 B GLY 212 ? D GLY 212 
588  1 Y 1 B SER 213 ? D SER 213 
589  1 Y 1 B SER 214 ? D SER 214 
590  1 Y 1 B LYS 215 ? D LYS 215 
591  1 Y 1 B LEU 216 ? D LEU 216 
592  1 Y 1 B ASN 217 ? D ASN 217 
593  1 Y 1 B HIS 218 ? D HIS 218 
594  1 Y 1 B LYS 219 ? D LYS 219 
595  1 Y 1 B PRO 220 ? D PRO 220 
596  1 Y 1 B TYR 221 ? D TYR 221 
597  1 Y 1 B GLN 222 ? D GLN 222 
598  1 Y 1 B LEU 223 ? D LEU 223 
599  1 Y 1 B LYS 224 ? D LYS 224 
600  1 Y 1 B THR 225 ? D THR 225 
601  1 Y 1 B GLY 226 ? D GLY 226 
602  1 Y 1 B PHE 227 ? D PHE 227 
603  1 Y 1 B GLU 228 ? D GLU 228 
604  1 Y 1 B LEU 229 ? D LEU 229 
605  1 Y 1 B VAL 230 ? D VAL 230 
606  1 Y 1 B PHE 231 ? D PHE 231 
607  1 Y 1 B ASP 232 ? D ASP 232 
608  1 Y 1 B SER 233 ? D SER 233 
609  1 Y 1 B SER 234 ? D SER 234 
610  1 Y 1 B ASP 235 ? D ASP 235 
611  1 Y 1 B PRO 236 ? D PRO 236 
612  1 Y 1 B ASP 237 ? D ASP 237 
613  1 Y 1 B TYR 238 ? D TYR 238 
614  1 Y 1 B ILE 239 ? D ILE 239 
615  1 Y 1 B PRO 240 ? D PRO 240 
616  1 Y 1 B ILE 241 ? D ILE 241 
617  1 Y 1 B HIS 242 ? D HIS 242 
618  1 Y 1 B GLN 243 ? D GLN 243 
619  1 Y 1 B ILE 244 ? D ILE 244 
620  1 Y 1 B LYS 245 ? D LYS 245 
621  1 Y 1 B ASN 246 ? D ASN 246 
622  1 Y 1 B LEU 247 ? D LEU 247 
623  1 Y 1 B GLU 248 ? D GLU 248 
624  1 Y 1 B SER 249 ? D SER 249 
625  1 Y 1 B TYR 250 ? D TYR 250 
626  1 Y 1 B ASN 251 ? D ASN 251 
627  1 Y 1 B LEU 252 ? D LEU 252 
628  1 Y 1 B VAL 253 ? D VAL 253 
629  1 Y 1 B SER 254 ? D SER 254 
630  1 Y 1 B GLU 255 ? D GLU 255 
631  1 Y 1 B LEU 256 ? D LEU 256 
632  1 Y 1 B SER 257 ? D SER 257 
633  1 Y 1 B LEU 258 ? D LEU 258 
634  1 Y 1 B THR 259 ? D THR 259 
635  1 Y 1 B ASN 260 ? D ASN 260 
636  1 Y 1 B GLU 261 ? D GLU 261 
637  1 Y 1 B GLN 262 ? D GLN 262 
638  1 Y 1 B GLY 263 ? D GLY 263 
639  1 Y 1 B SER 264 ? D SER 264 
640  1 Y 1 B LEU 265 ? D LEU 265 
641  1 Y 1 B VAL 266 ? D VAL 266 
642  1 Y 1 B ARG 267 ? D ARG 267 
643  1 Y 1 B PRO 268 ? D PRO 268 
644  1 Y 1 B VAL 269 ? D VAL 269 
645  1 Y 1 B TYR 270 ? D TYR 270 
646  1 Y 1 B CYS 271 ? D CYS 271 
647  1 Y 1 B ALA 272 ? D ALA 272 
648  1 Y 1 B ALA 273 ? D ALA 273 
649  1 Y 1 B ASP 274 ? D ASP 274 
650  1 Y 1 B ILE 275 ? D ILE 275 
651  1 Y 1 B ALA 276 ? D ALA 276 
652  1 Y 1 B ALA 277 ? D ALA 277 
653  1 Y 1 B GLU 278 ? D GLU 278 
654  1 Y 1 B LYS 279 ? D LYS 279 
655  1 Y 1 B GLU 280 ? D GLU 280 
656  1 Y 1 B GLU 281 ? D GLU 281 
657  1 Y 1 B GLU 282 ? D GLU 282 
658  1 Y 1 B ILE 283 ? D ILE 283 
659  1 Y 1 B PRO 284 ? D PRO 284 
660  1 Y 1 B THR 285 ? D THR 285 
661  1 Y 1 B GLU 286 ? D GLU 286 
662  1 Y 1 B ASP 287 ? D ASP 287 
663  1 Y 1 B HIS 288 ? D HIS 288 
664  1 Y 1 B SER 289 ? D SER 289 
665  1 Y 1 B LEU 290 ? D LEU 290 
666  1 Y 1 B SER 846 ? D SER 846 
667  1 Y 1 B PRO 847 ? D PRO 847 
668  1 Y 1 B SER 848 ? D SER 848 
669  1 Y 1 B ALA 849 ? D ALA 849 
670  1 Y 1 B GLU 850 ? D GLU 850 
671  1 Y 1 B THR 851 ? D THR 851 
672  1 Y 1 B VAL 852 ? D VAL 852 
673  1 Y 1 B TYR 853 ? D TYR 853 
674  1 Y 1 B ASN 898 ? D ASN 898 
675  1 Y 1 B LYS 899 ? D LYS 899 
676  1 Y 1 B THR 900 ? D THR 900 
677  1 Y 1 B ARG 901 ? D ARG 901 
678  1 Y 1 B ILE 902 ? D ILE 902 
679  1 Y 1 B LEU 903 ? D LEU 903 
680  1 Y 1 B LYS 904 ? D LYS 904 
681  1 Y 1 B GLY 905 ? D GLY 905 
682  1 Y 1 B CYS 906 ? D CYS 906 
683  1 Y 1 B ARG 907 ? D ARG 907 
684  1 Y 1 B ILE 908 ? D ILE 908 
685  1 Y 1 B LEU 909 ? D LEU 909 
686  1 Y 1 B HIS 910 ? D HIS 910 
687  1 Y 1 B LYS 911 ? D LYS 911 
688  1 Y 1 B PHE 912 ? D PHE 912 
689  1 Y 1 B GLU 913 ? D GLU 913 
690  1 Y 1 B THR 914 ? D THR 914 
691  1 Y 1 B LEU 915 ? D LEU 915 
692  1 Y 1 B GLN 916 ? D GLN 916 
693  1 Y 1 B PRO 917 ? D PRO 917 
694  1 Y 1 B GLY 918 ? D GLY 918 
695  1 Y 1 B GLU 919 ? D GLU 919 
696  1 Y 1 B SER 920 ? D SER 920 
697  1 Y 1 B TYR 921 ? D TYR 921 
698  1 Y 1 B ILE 922 ? D ILE 922 
699  1 Y 1 B GLY 923 ? D GLY 923 
700  1 Y 1 B VAL 924 ? D VAL 924 
701  1 Y 1 B SER 925 ? D SER 925 
702  1 Y 1 B THR 926 ? D THR 926 
703  1 Y 1 B ALA 927 ? D ALA 927 
704  1 Y 1 B GLY 928 ? D GLY 928 
705  1 Y 1 B THR 929 ? D THR 929 
706  1 Y 1 B LEU 930 ? D LEU 930 
707  1 Y 1 B LEU 931 ? D LEU 931 
708  1 Y 1 B ASN 932 ? D ASN 932 
709  1 Y 1 B THR 933 ? D THR 933 
710  1 Y 1 B PRO 934 ? D PRO 934 
711  1 Y 1 B ILE 935 ? D ILE 935 
712  1 Y 1 B CYS 936 ? D CYS 936 
713  1 Y 1 B GLU 937 ? D GLU 937 
714  1 Y 1 B PRO 938 ? D PRO 938 
715  1 Y 1 B LYS 939 ? D LYS 939 
716  1 Y 1 B ASN 940 ? D ASN 940 
717  1 Y 1 B LYS 941 ? D LYS 941 
718  1 Y 1 B TRP 942 ? D TRP 942 
719  1 Y 1 B TRP 943 ? D TRP 943 
720  1 Y 1 B GLU 944 ? D GLU 944 
721  1 Y 1 B TRP 945 ? D TRP 945 
722  1 Y 1 B SER 946 ? D SER 946 
723  1 Y 1 B PRO 947 ? D PRO 947 
724  1 Y 1 B ASN 948 ? D ASN 948 
725  1 Y 1 B PRO 949 ? D PRO 949 
726  1 Y 1 B SER 950 ? D SER 950 
727  1 Y 1 B ALA 951 ? D ALA 951 
728  1 Y 1 B PRO 952 ? D PRO 952 
729  1 Y 1 B PRO 953 ? D PRO 953 
730  1 Y 1 B GLU 954 ? D GLU 954 
731  1 Y 1 B LYS 955 ? D LYS 955 
732  1 Y 1 B GLU 956 ? D GLU 956 
733  1 Y 1 B ALA 957 ? D ALA 957 
734  1 Y 1 B SER 958 ? D SER 958 
735  1 Y 1 B ALA 959 ? D ALA 959 
736  1 Y 1 B PRO 960 ? D PRO 960 
737  1 Y 1 B THR 961 ? D THR 961 
738  1 Y 1 B PRO 962 ? D PRO 962 
739  1 Y 1 B LEU 963 ? D LEU 963 
740  1 Y 1 B GLU 964 ? D GLU 964 
741  1 Y 1 B ASP 965 ? D ASP 965 
742  1 Y 1 B TYR 966 ? D TYR 966 
743  1 Y 1 B LYS 967 ? D LYS 967 
744  1 Y 1 B ASP 968 ? D ASP 968 
745  1 Y 1 B ASP 969 ? D ASP 969 
746  1 Y 1 B ASP 970 ? D ASP 970 
747  1 Y 1 B ASP 971 ? D ASP 971 
748  1 Y 1 B LYS 972 ? D LYS 972 
749  1 Y 1 D MET 1   ? E MET 1   
750  1 Y 1 D ARG 2   ? E ARG 2   
751  1 Y 1 D GLU 3   ? E GLU 3   
752  1 Y 1 D GLU 4   ? E GLU 4   
753  1 Y 1 D SER 5   ? E SER 5   
754  1 Y 1 D TRP 6   ? E TRP 6   
755  1 Y 1 D GLU 7   ? E GLU 7   
756  1 Y 1 D ASP 8   ? E ASP 8   
757  1 Y 1 D HIS 9   ? E HIS 9   
758  1 Y 1 D ASP 10  ? E ASP 10  
759  1 Y 1 D PRO 133 ? E PRO 133 
760  1 Y 1 D GLU 134 ? E GLU 134 
761  1 Y 1 D GLY 135 ? E GLY 135 
762  1 Y 1 D SER 136 ? E SER 136 
763  1 Y 1 D HIS 137 ? E HIS 137 
764  1 Y 1 D LYS 138 ? E LYS 138 
765  1 Y 1 D ILE 239 ? E ILE 239 
766  1 Y 1 D PRO 240 ? E PRO 240 
767  1 Y 1 D ILE 241 ? E ILE 241 
768  1 Y 1 D HIS 242 ? E HIS 242 
769  1 Y 1 D GLN 243 ? E GLN 243 
770  1 Y 1 D ILE 244 ? E ILE 244 
771  1 Y 1 D LYS 245 ? E LYS 245 
772  1 Y 1 D ASN 246 ? E ASN 246 
773  1 Y 1 D TYR 270 ? E TYR 270 
774  1 Y 1 D CYS 271 ? E CYS 271 
775  1 Y 1 D ALA 272 ? E ALA 272 
776  1 Y 1 D ALA 273 ? E ALA 273 
777  1 Y 1 D ASP 274 ? E ASP 274 
778  1 Y 1 D ILE 275 ? E ILE 275 
779  1 Y 1 D ALA 276 ? E ALA 276 
780  1 Y 1 D ALA 277 ? E ALA 277 
781  1 Y 1 D GLU 278 ? E GLU 278 
782  1 Y 1 D LYS 279 ? E LYS 279 
783  1 Y 1 D GLU 280 ? E GLU 280 
784  1 Y 1 D GLU 281 ? E GLU 281 
785  1 Y 1 D GLU 282 ? E GLU 282 
786  1 Y 1 D ILE 283 ? E ILE 283 
787  1 Y 1 D PRO 284 ? E PRO 284 
788  1 Y 1 D THR 285 ? E THR 285 
789  1 Y 1 D GLU 286 ? E GLU 286 
790  1 Y 1 D ASP 287 ? E ASP 287 
791  1 Y 1 D HIS 288 ? E HIS 288 
792  1 Y 1 D SER 289 ? E SER 289 
793  1 Y 1 D LEU 290 ? E LEU 290 
794  1 Y 1 D VAL 714 ? E VAL 714 
795  1 Y 1 D THR 715 ? E THR 715 
796  1 Y 1 D ALA 716 ? E ALA 716 
797  1 Y 1 D ARG 717 ? E ARG 717 
798  1 Y 1 D GLU 718 ? E GLU 718 
799  1 Y 1 D LEU 719 ? E LEU 719 
800  1 Y 1 D ASN 720 ? E ASN 720 
801  1 Y 1 D GLN 721 ? E GLN 721 
802  1 Y 1 D LYS 722 ? E LYS 722 
803  1 Y 1 D GLN 723 ? E GLN 723 
804  1 Y 1 D GLU 845 ? E GLU 845 
805  1 Y 1 D SER 846 ? E SER 846 
806  1 Y 1 D PRO 847 ? E PRO 847 
807  1 Y 1 D SER 848 ? E SER 848 
808  1 Y 1 D ALA 849 ? E ALA 849 
809  1 Y 1 D GLU 850 ? E GLU 850 
810  1 Y 1 D THR 851 ? E THR 851 
811  1 Y 1 D ASN 898 ? E ASN 898 
812  1 Y 1 D LYS 899 ? E LYS 899 
813  1 Y 1 D THR 900 ? E THR 900 
814  1 Y 1 D ARG 901 ? E ARG 901 
815  1 Y 1 D ILE 902 ? E ILE 902 
816  1 Y 1 D LEU 903 ? E LEU 903 
817  1 Y 1 D LYS 904 ? E LYS 904 
818  1 Y 1 D GLY 905 ? E GLY 905 
819  1 Y 1 D CYS 906 ? E CYS 906 
820  1 Y 1 D ARG 907 ? E ARG 907 
821  1 Y 1 D ILE 908 ? E ILE 908 
822  1 Y 1 D LEU 909 ? E LEU 909 
823  1 Y 1 D HIS 910 ? E HIS 910 
824  1 Y 1 D LYS 911 ? E LYS 911 
825  1 Y 1 D PHE 912 ? E PHE 912 
826  1 Y 1 D GLU 913 ? E GLU 913 
827  1 Y 1 D THR 914 ? E THR 914 
828  1 Y 1 D LEU 915 ? E LEU 915 
829  1 Y 1 D GLN 916 ? E GLN 916 
830  1 Y 1 D PRO 917 ? E PRO 917 
831  1 Y 1 D GLY 918 ? E GLY 918 
832  1 Y 1 D GLU 919 ? E GLU 919 
833  1 Y 1 D SER 920 ? E SER 920 
834  1 Y 1 D TYR 921 ? E TYR 921 
835  1 Y 1 D ILE 922 ? E ILE 922 
836  1 Y 1 D GLY 923 ? E GLY 923 
837  1 Y 1 D VAL 924 ? E VAL 924 
838  1 Y 1 D SER 925 ? E SER 925 
839  1 Y 1 D THR 926 ? E THR 926 
840  1 Y 1 D ALA 927 ? E ALA 927 
841  1 Y 1 D GLY 928 ? E GLY 928 
842  1 Y 1 D THR 929 ? E THR 929 
843  1 Y 1 D LEU 930 ? E LEU 930 
844  1 Y 1 D LEU 931 ? E LEU 931 
845  1 Y 1 D ASN 932 ? E ASN 932 
846  1 Y 1 D THR 933 ? E THR 933 
847  1 Y 1 D PRO 934 ? E PRO 934 
848  1 Y 1 D ILE 935 ? E ILE 935 
849  1 Y 1 D CYS 936 ? E CYS 936 
850  1 Y 1 D GLU 937 ? E GLU 937 
851  1 Y 1 D PRO 938 ? E PRO 938 
852  1 Y 1 D LYS 939 ? E LYS 939 
853  1 Y 1 D ASN 940 ? E ASN 940 
854  1 Y 1 D LYS 941 ? E LYS 941 
855  1 Y 1 D TRP 942 ? E TRP 942 
856  1 Y 1 D TRP 943 ? E TRP 943 
857  1 Y 1 D GLU 944 ? E GLU 944 
858  1 Y 1 D TRP 945 ? E TRP 945 
859  1 Y 1 D SER 946 ? E SER 946 
860  1 Y 1 D PRO 947 ? E PRO 947 
861  1 Y 1 D ASN 948 ? E ASN 948 
862  1 Y 1 D PRO 949 ? E PRO 949 
863  1 Y 1 D SER 950 ? E SER 950 
864  1 Y 1 D ALA 951 ? E ALA 951 
865  1 Y 1 D PRO 952 ? E PRO 952 
866  1 Y 1 D PRO 953 ? E PRO 953 
867  1 Y 1 D GLU 954 ? E GLU 954 
868  1 Y 1 D LYS 955 ? E LYS 955 
869  1 Y 1 D GLU 956 ? E GLU 956 
870  1 Y 1 D ALA 957 ? E ALA 957 
871  1 Y 1 D SER 958 ? E SER 958 
872  1 Y 1 D ALA 959 ? E ALA 959 
873  1 Y 1 D PRO 960 ? E PRO 960 
874  1 Y 1 D THR 961 ? E THR 961 
875  1 Y 1 D PRO 962 ? E PRO 962 
876  1 Y 1 D LEU 963 ? E LEU 963 
877  1 Y 1 D GLU 964 ? E GLU 964 
878  1 Y 1 D ASP 965 ? E ASP 965 
879  1 Y 1 D TYR 966 ? E TYR 966 
880  1 Y 1 D LYS 967 ? E LYS 967 
881  1 Y 1 D ASP 968 ? E ASP 968 
882  1 Y 1 D ASP 969 ? E ASP 969 
883  1 Y 1 D ASP 970 ? E ASP 970 
884  1 Y 1 D ASP 971 ? E ASP 971 
885  1 Y 1 D LYS 972 ? E LYS 972 
886  1 Y 1 E MET 1   ? F MET 1   
887  1 Y 1 E ARG 2   ? F ARG 2   
888  1 Y 1 E GLU 3   ? F GLU 3   
889  1 Y 1 E GLU 4   ? F GLU 4   
890  1 Y 1 E SER 5   ? F SER 5   
891  1 Y 1 E TRP 6   ? F TRP 6   
892  1 Y 1 E GLU 7   ? F GLU 7   
893  1 Y 1 E ASP 8   ? F ASP 8   
894  1 Y 1 E HIS 9   ? F HIS 9   
895  1 Y 1 E ASP 10  ? F ASP 10  
896  1 Y 1 E THR 11  ? F THR 11  
897  1 Y 1 E ILE 12  ? F ILE 12  
898  1 Y 1 E GLN 13  ? F GLN 13  
899  1 Y 1 E LEU 14  ? F LEU 14  
900  1 Y 1 E THR 15  ? F THR 15  
901  1 Y 1 E ALA 16  ? F ALA 16  
902  1 Y 1 E GLN 17  ? F GLN 17  
903  1 Y 1 E ARG 18  ? F ARG 18  
904  1 Y 1 E LYS 19  ? F LYS 19  
905  1 Y 1 E TYR 20  ? F TYR 20  
906  1 Y 1 E LEU 21  ? F LEU 21  
907  1 Y 1 E ALA 22  ? F ALA 22  
908  1 Y 1 E GLU 23  ? F GLU 23  
909  1 Y 1 E VAL 24  ? F VAL 24  
910  1 Y 1 E GLN 25  ? F GLN 25  
911  1 Y 1 E ALA 26  ? F ALA 26  
912  1 Y 1 E LEU 27  ? F LEU 27  
913  1 Y 1 E GLU 28  ? F GLU 28  
914  1 Y 1 E THR 29  ? F THR 29  
915  1 Y 1 E LEU 30  ? F LEU 30  
916  1 Y 1 E LEU 31  ? F LEU 31  
917  1 Y 1 E THR 32  ? F THR 32  
918  1 Y 1 E ARG 33  ? F ARG 33  
919  1 Y 1 E GLU 34  ? F GLU 34  
920  1 Y 1 E LEU 35  ? F LEU 35  
921  1 Y 1 E SER 36  ? F SER 36  
922  1 Y 1 E VAL 37  ? F VAL 37  
923  1 Y 1 E PHE 38  ? F PHE 38  
924  1 Y 1 E LEU 39  ? F LEU 39  
925  1 Y 1 E THR 40  ? F THR 40  
926  1 Y 1 E GLU 41  ? F GLU 41  
927  1 Y 1 E PRO 42  ? F PRO 42  
928  1 Y 1 E GLY 43  ? F GLY 43  
929  1 Y 1 E SER 44  ? F SER 44  
930  1 Y 1 E LYS 45  ? F LYS 45  
931  1 Y 1 E LYS 46  ? F LYS 46  
932  1 Y 1 E THR 47  ? F THR 47  
933  1 Y 1 E ASN 48  ? F ASN 48  
934  1 Y 1 E ILE 49  ? F ILE 49  
935  1 Y 1 E ILE 50  ? F ILE 50  
936  1 Y 1 E ASN 51  ? F ASN 51  
937  1 Y 1 E ARG 52  ? F ARG 52  
938  1 Y 1 E ILE 53  ? F ILE 53  
939  1 Y 1 E THR 54  ? F THR 54  
940  1 Y 1 E GLY 55  ? F GLY 55  
941  1 Y 1 E LYS 56  ? F LYS 56  
942  1 Y 1 E THR 57  ? F THR 57  
943  1 Y 1 E TYR 58  ? F TYR 58  
944  1 Y 1 E ALA 59  ? F ALA 59  
945  1 Y 1 E LEU 60  ? F LEU 60  
946  1 Y 1 E PRO 61  ? F PRO 61  
947  1 Y 1 E SER 62  ? F SER 62  
948  1 Y 1 E THR 63  ? F THR 63  
949  1 Y 1 E GLU 64  ? F GLU 64  
950  1 Y 1 E LEU 65  ? F LEU 65  
951  1 Y 1 E LEU 66  ? F LEU 66  
952  1 Y 1 E ARG 67  ? F ARG 67  
953  1 Y 1 E LEU 68  ? F LEU 68  
954  1 Y 1 E TYR 69  ? F TYR 69  
955  1 Y 1 E GLU 70  ? F GLU 70  
956  1 Y 1 E HIS 71  ? F HIS 71  
957  1 Y 1 E LEU 72  ? F LEU 72  
958  1 Y 1 E GLU 73  ? F GLU 73  
959  1 Y 1 E GLN 74  ? F GLN 74  
960  1 Y 1 E CYS 75  ? F CYS 75  
961  1 Y 1 E ARG 76  ? F ARG 76  
962  1 Y 1 E LYS 77  ? F LYS 77  
963  1 Y 1 E GLN 78  ? F GLN 78  
964  1 Y 1 E GLY 79  ? F GLY 79  
965  1 Y 1 E ALA 80  ? F ALA 80  
966  1 Y 1 E LEU 81  ? F LEU 81  
967  1 Y 1 E MET 82  ? F MET 82  
968  1 Y 1 E TYR 83  ? F TYR 83  
969  1 Y 1 E PHE 84  ? F PHE 84  
970  1 Y 1 E LEU 85  ? F LEU 85  
971  1 Y 1 E GLU 86  ? F GLU 86  
972  1 Y 1 E ARG 87  ? F ARG 87  
973  1 Y 1 E GLN 88  ? F GLN 88  
974  1 Y 1 E GLY 89  ? F GLY 89  
975  1 Y 1 E THR 90  ? F THR 90  
976  1 Y 1 E TYR 91  ? F TYR 91  
977  1 Y 1 E SER 92  ? F SER 92  
978  1 Y 1 E GLY 93  ? F GLY 93  
979  1 Y 1 E LEU 94  ? F LEU 94  
980  1 Y 1 E MET 95  ? F MET 95  
981  1 Y 1 E LEU 96  ? F LEU 96  
982  1 Y 1 E ASP 97  ? F ASP 97  
983  1 Y 1 E TYR 98  ? F TYR 98  
984  1 Y 1 E ASP 99  ? F ASP 99  
985  1 Y 1 E LEU 100 ? F LEU 100 
986  1 Y 1 E LYS 101 ? F LYS 101 
987  1 Y 1 E LEU 102 ? F LEU 102 
988  1 Y 1 E ASN 103 ? F ASN 103 
989  1 Y 1 E THR 104 ? F THR 104 
990  1 Y 1 E ASN 105 ? F ASN 105 
991  1 Y 1 E ALA 106 ? F ALA 106 
992  1 Y 1 E VAL 107 ? F VAL 107 
993  1 Y 1 E PRO 108 ? F PRO 108 
994  1 Y 1 E PRO 109 ? F PRO 109 
995  1 Y 1 E LEU 110 ? F LEU 110 
996  1 Y 1 E GLU 111 ? F GLU 111 
997  1 Y 1 E PRO 112 ? F PRO 112 
998  1 Y 1 E PRO 113 ? F PRO 113 
999  1 Y 1 E ALA 114 ? F ALA 114 
1000 1 Y 1 E LEU 115 ? F LEU 115 
1001 1 Y 1 E SER 116 ? F SER 116 
1002 1 Y 1 E ARG 117 ? F ARG 117 
1003 1 Y 1 E LEU 118 ? F LEU 118 
1004 1 Y 1 E CYS 119 ? F CYS 119 
1005 1 Y 1 E HIS 120 ? F HIS 120 
1006 1 Y 1 E ARG 121 ? F ARG 121 
1007 1 Y 1 E ILE 122 ? F ILE 122 
1008 1 Y 1 E PHE 123 ? F PHE 123 
1009 1 Y 1 E VAL 124 ? F VAL 124 
1010 1 Y 1 E HIS 125 ? F HIS 125 
1011 1 Y 1 E ILE 126 ? F ILE 126 
1012 1 Y 1 E LYS 127 ? F LYS 127 
1013 1 Y 1 E ASN 128 ? F ASN 128 
1014 1 Y 1 E SER 129 ? F SER 129 
1015 1 Y 1 E SER 130 ? F SER 130 
1016 1 Y 1 E VAL 131 ? F VAL 131 
1017 1 Y 1 E LEU 132 ? F LEU 132 
1018 1 Y 1 E PRO 133 ? F PRO 133 
1019 1 Y 1 E GLU 134 ? F GLU 134 
1020 1 Y 1 E GLY 135 ? F GLY 135 
1021 1 Y 1 E SER 136 ? F SER 136 
1022 1 Y 1 E HIS 137 ? F HIS 137 
1023 1 Y 1 E LYS 138 ? F LYS 138 
1024 1 Y 1 E ILE 139 ? F ILE 139 
1025 1 Y 1 E HIS 140 ? F HIS 140 
1026 1 Y 1 E PHE 141 ? F PHE 141 
1027 1 Y 1 E PHE 142 ? F PHE 142 
1028 1 Y 1 E PHE 143 ? F PHE 143 
1029 1 Y 1 E THR 144 ? F THR 144 
1030 1 Y 1 E LEU 145 ? F LEU 145 
1031 1 Y 1 E LYS 146 ? F LYS 146 
1032 1 Y 1 E PRO 147 ? F PRO 147 
1033 1 Y 1 E GLU 148 ? F GLU 148 
1034 1 Y 1 E VAL 149 ? F VAL 149 
1035 1 Y 1 E VAL 150 ? F VAL 150 
1036 1 Y 1 E GLN 151 ? F GLN 151 
1037 1 Y 1 E GLY 152 ? F GLY 152 
1038 1 Y 1 E LYS 153 ? F LYS 153 
1039 1 Y 1 E TYR 154 ? F TYR 154 
1040 1 Y 1 E GLY 155 ? F GLY 155 
1041 1 Y 1 E PHE 156 ? F PHE 156 
1042 1 Y 1 E HIS 157 ? F HIS 157 
1043 1 Y 1 E VAL 158 ? F VAL 158 
1044 1 Y 1 E LEU 159 ? F LEU 159 
1045 1 Y 1 E ILE 160 ? F ILE 160 
1046 1 Y 1 E PRO 161 ? F PRO 161 
1047 1 Y 1 E GLY 162 ? F GLY 162 
1048 1 Y 1 E LEU 163 ? F LEU 163 
1049 1 Y 1 E LYS 164 ? F LYS 164 
1050 1 Y 1 E LEU 165 ? F LEU 165 
1051 1 Y 1 E ALA 166 ? F ALA 166 
1052 1 Y 1 E ALA 167 ? F ALA 167 
1053 1 Y 1 E SER 168 ? F SER 168 
1054 1 Y 1 E THR 169 ? F THR 169 
1055 1 Y 1 E LYS 170 ? F LYS 170 
1056 1 Y 1 E LYS 171 ? F LYS 171 
1057 1 Y 1 E SER 172 ? F SER 172 
1058 1 Y 1 E ILE 173 ? F ILE 173 
1059 1 Y 1 E ILE 174 ? F ILE 174 
1060 1 Y 1 E GLY 175 ? F GLY 175 
1061 1 Y 1 E SER 176 ? F SER 176 
1062 1 Y 1 E LEU 177 ? F LEU 177 
1063 1 Y 1 E GLN 178 ? F GLN 178 
1064 1 Y 1 E HIS 179 ? F HIS 179 
1065 1 Y 1 E ASP 180 ? F ASP 180 
1066 1 Y 1 E ALA 181 ? F ALA 181 
1067 1 Y 1 E THR 182 ? F THR 182 
1068 1 Y 1 E VAL 183 ? F VAL 183 
1069 1 Y 1 E GLN 184 ? F GLN 184 
1070 1 Y 1 E LYS 185 ? F LYS 185 
1071 1 Y 1 E ILE 186 ? F ILE 186 
1072 1 Y 1 E LEU 187 ? F LEU 187 
1073 1 Y 1 E HIS 188 ? F HIS 188 
1074 1 Y 1 E GLU 189 ? F GLU 189 
1075 1 Y 1 E GLN 190 ? F GLN 190 
1076 1 Y 1 E GLY 191 ? F GLY 191 
1077 1 Y 1 E VAL 192 ? F VAL 192 
1078 1 Y 1 E THR 193 ? F THR 193 
1079 1 Y 1 E ASN 194 ? F ASN 194 
1080 1 Y 1 E PRO 195 ? F PRO 195 
1081 1 Y 1 E GLU 196 ? F GLU 196 
1082 1 Y 1 E SER 197 ? F SER 197 
1083 1 Y 1 E CYS 198 ? F CYS 198 
1084 1 Y 1 E LEU 199 ? F LEU 199 
1085 1 Y 1 E ASP 200 ? F ASP 200 
1086 1 Y 1 E PRO 201 ? F PRO 201 
1087 1 Y 1 E HIS 202 ? F HIS 202 
1088 1 Y 1 E SER 203 ? F SER 203 
1089 1 Y 1 E ALA 204 ? F ALA 204 
1090 1 Y 1 E SER 205 ? F SER 205 
1091 1 Y 1 E VAL 206 ? F VAL 206 
1092 1 Y 1 E PRO 207 ? F PRO 207 
1093 1 Y 1 E SER 208 ? F SER 208 
1094 1 Y 1 E LEU 209 ? F LEU 209 
1095 1 Y 1 E LEU 210 ? F LEU 210 
1096 1 Y 1 E TYR 211 ? F TYR 211 
1097 1 Y 1 E GLY 212 ? F GLY 212 
1098 1 Y 1 E SER 213 ? F SER 213 
1099 1 Y 1 E SER 214 ? F SER 214 
1100 1 Y 1 E LYS 215 ? F LYS 215 
1101 1 Y 1 E LEU 216 ? F LEU 216 
1102 1 Y 1 E ASN 217 ? F ASN 217 
1103 1 Y 1 E HIS 218 ? F HIS 218 
1104 1 Y 1 E LYS 219 ? F LYS 219 
1105 1 Y 1 E PRO 220 ? F PRO 220 
1106 1 Y 1 E TYR 221 ? F TYR 221 
1107 1 Y 1 E GLN 222 ? F GLN 222 
1108 1 Y 1 E LEU 223 ? F LEU 223 
1109 1 Y 1 E LYS 224 ? F LYS 224 
1110 1 Y 1 E THR 225 ? F THR 225 
1111 1 Y 1 E GLY 226 ? F GLY 226 
1112 1 Y 1 E PHE 227 ? F PHE 227 
1113 1 Y 1 E GLU 228 ? F GLU 228 
1114 1 Y 1 E LEU 229 ? F LEU 229 
1115 1 Y 1 E VAL 230 ? F VAL 230 
1116 1 Y 1 E PHE 231 ? F PHE 231 
1117 1 Y 1 E ASP 232 ? F ASP 232 
1118 1 Y 1 E SER 233 ? F SER 233 
1119 1 Y 1 E SER 234 ? F SER 234 
1120 1 Y 1 E ASP 235 ? F ASP 235 
1121 1 Y 1 E PRO 236 ? F PRO 236 
1122 1 Y 1 E ASP 237 ? F ASP 237 
1123 1 Y 1 E TYR 238 ? F TYR 238 
1124 1 Y 1 E ILE 239 ? F ILE 239 
1125 1 Y 1 E PRO 240 ? F PRO 240 
1126 1 Y 1 E ILE 241 ? F ILE 241 
1127 1 Y 1 E HIS 242 ? F HIS 242 
1128 1 Y 1 E GLN 243 ? F GLN 243 
1129 1 Y 1 E ILE 244 ? F ILE 244 
1130 1 Y 1 E LYS 245 ? F LYS 245 
1131 1 Y 1 E ASN 246 ? F ASN 246 
1132 1 Y 1 E LEU 247 ? F LEU 247 
1133 1 Y 1 E GLU 248 ? F GLU 248 
1134 1 Y 1 E SER 249 ? F SER 249 
1135 1 Y 1 E TYR 250 ? F TYR 250 
1136 1 Y 1 E ASN 251 ? F ASN 251 
1137 1 Y 1 E LEU 252 ? F LEU 252 
1138 1 Y 1 E VAL 253 ? F VAL 253 
1139 1 Y 1 E SER 254 ? F SER 254 
1140 1 Y 1 E GLU 255 ? F GLU 255 
1141 1 Y 1 E LEU 256 ? F LEU 256 
1142 1 Y 1 E SER 257 ? F SER 257 
1143 1 Y 1 E LEU 258 ? F LEU 258 
1144 1 Y 1 E THR 259 ? F THR 259 
1145 1 Y 1 E ASN 260 ? F ASN 260 
1146 1 Y 1 E GLU 261 ? F GLU 261 
1147 1 Y 1 E GLN 262 ? F GLN 262 
1148 1 Y 1 E GLY 263 ? F GLY 263 
1149 1 Y 1 E SER 264 ? F SER 264 
1150 1 Y 1 E LEU 265 ? F LEU 265 
1151 1 Y 1 E VAL 266 ? F VAL 266 
1152 1 Y 1 E ARG 267 ? F ARG 267 
1153 1 Y 1 E PRO 268 ? F PRO 268 
1154 1 Y 1 E VAL 269 ? F VAL 269 
1155 1 Y 1 E TYR 270 ? F TYR 270 
1156 1 Y 1 E CYS 271 ? F CYS 271 
1157 1 Y 1 E ALA 272 ? F ALA 272 
1158 1 Y 1 E ALA 273 ? F ALA 273 
1159 1 Y 1 E ASP 274 ? F ASP 274 
1160 1 Y 1 E ILE 275 ? F ILE 275 
1161 1 Y 1 E ALA 276 ? F ALA 276 
1162 1 Y 1 E ALA 277 ? F ALA 277 
1163 1 Y 1 E GLU 278 ? F GLU 278 
1164 1 Y 1 E LYS 279 ? F LYS 279 
1165 1 Y 1 E GLU 280 ? F GLU 280 
1166 1 Y 1 E GLU 281 ? F GLU 281 
1167 1 Y 1 E GLU 282 ? F GLU 282 
1168 1 Y 1 E ILE 283 ? F ILE 283 
1169 1 Y 1 E PRO 284 ? F PRO 284 
1170 1 Y 1 E THR 285 ? F THR 285 
1171 1 Y 1 E GLU 286 ? F GLU 286 
1172 1 Y 1 E ASP 287 ? F ASP 287 
1173 1 Y 1 E HIS 288 ? F HIS 288 
1174 1 Y 1 E SER 289 ? F SER 289 
1175 1 Y 1 E LEU 290 ? F LEU 290 
1176 1 Y 1 E SER 846 ? F SER 846 
1177 1 Y 1 E PRO 847 ? F PRO 847 
1178 1 Y 1 E SER 848 ? F SER 848 
1179 1 Y 1 E ALA 849 ? F ALA 849 
1180 1 Y 1 E GLU 850 ? F GLU 850 
1181 1 Y 1 E THR 851 ? F THR 851 
1182 1 Y 1 E ASN 898 ? F ASN 898 
1183 1 Y 1 E LYS 899 ? F LYS 899 
1184 1 Y 1 E THR 900 ? F THR 900 
1185 1 Y 1 E ARG 901 ? F ARG 901 
1186 1 Y 1 E ILE 902 ? F ILE 902 
1187 1 Y 1 E LEU 903 ? F LEU 903 
1188 1 Y 1 E LYS 904 ? F LYS 904 
1189 1 Y 1 E GLY 905 ? F GLY 905 
1190 1 Y 1 E CYS 906 ? F CYS 906 
1191 1 Y 1 E ARG 907 ? F ARG 907 
1192 1 Y 1 E ILE 908 ? F ILE 908 
1193 1 Y 1 E LEU 909 ? F LEU 909 
1194 1 Y 1 E HIS 910 ? F HIS 910 
1195 1 Y 1 E LYS 911 ? F LYS 911 
1196 1 Y 1 E PHE 912 ? F PHE 912 
1197 1 Y 1 E GLU 913 ? F GLU 913 
1198 1 Y 1 E THR 914 ? F THR 914 
1199 1 Y 1 E LEU 915 ? F LEU 915 
1200 1 Y 1 E GLN 916 ? F GLN 916 
1201 1 Y 1 E PRO 917 ? F PRO 917 
1202 1 Y 1 E GLY 918 ? F GLY 918 
1203 1 Y 1 E GLU 919 ? F GLU 919 
1204 1 Y 1 E SER 920 ? F SER 920 
1205 1 Y 1 E TYR 921 ? F TYR 921 
1206 1 Y 1 E ILE 922 ? F ILE 922 
1207 1 Y 1 E GLY 923 ? F GLY 923 
1208 1 Y 1 E VAL 924 ? F VAL 924 
1209 1 Y 1 E SER 925 ? F SER 925 
1210 1 Y 1 E THR 926 ? F THR 926 
1211 1 Y 1 E ALA 927 ? F ALA 927 
1212 1 Y 1 E GLY 928 ? F GLY 928 
1213 1 Y 1 E THR 929 ? F THR 929 
1214 1 Y 1 E LEU 930 ? F LEU 930 
1215 1 Y 1 E LEU 931 ? F LEU 931 
1216 1 Y 1 E ASN 932 ? F ASN 932 
1217 1 Y 1 E THR 933 ? F THR 933 
1218 1 Y 1 E PRO 934 ? F PRO 934 
1219 1 Y 1 E ILE 935 ? F ILE 935 
1220 1 Y 1 E CYS 936 ? F CYS 936 
1221 1 Y 1 E GLU 937 ? F GLU 937 
1222 1 Y 1 E PRO 938 ? F PRO 938 
1223 1 Y 1 E LYS 939 ? F LYS 939 
1224 1 Y 1 E ASN 940 ? F ASN 940 
1225 1 Y 1 E LYS 941 ? F LYS 941 
1226 1 Y 1 E TRP 942 ? F TRP 942 
1227 1 Y 1 E TRP 943 ? F TRP 943 
1228 1 Y 1 E GLU 944 ? F GLU 944 
1229 1 Y 1 E TRP 945 ? F TRP 945 
1230 1 Y 1 E SER 946 ? F SER 946 
1231 1 Y 1 E PRO 947 ? F PRO 947 
1232 1 Y 1 E ASN 948 ? F ASN 948 
1233 1 Y 1 E PRO 949 ? F PRO 949 
1234 1 Y 1 E SER 950 ? F SER 950 
1235 1 Y 1 E ALA 951 ? F ALA 951 
1236 1 Y 1 E PRO 952 ? F PRO 952 
1237 1 Y 1 E PRO 953 ? F PRO 953 
1238 1 Y 1 E GLU 954 ? F GLU 954 
1239 1 Y 1 E LYS 955 ? F LYS 955 
1240 1 Y 1 E GLU 956 ? F GLU 956 
1241 1 Y 1 E ALA 957 ? F ALA 957 
1242 1 Y 1 E SER 958 ? F SER 958 
1243 1 Y 1 E ALA 959 ? F ALA 959 
1244 1 Y 1 E PRO 960 ? F PRO 960 
1245 1 Y 1 E THR 961 ? F THR 961 
1246 1 Y 1 E PRO 962 ? F PRO 962 
1247 1 Y 1 E LEU 963 ? F LEU 963 
1248 1 Y 1 E GLU 964 ? F GLU 964 
1249 1 Y 1 E ASP 965 ? F ASP 965 
1250 1 Y 1 E TYR 966 ? F TYR 966 
1251 1 Y 1 E LYS 967 ? F LYS 967 
1252 1 Y 1 E ASP 968 ? F ASP 968 
1253 1 Y 1 E ASP 969 ? F ASP 969 
1254 1 Y 1 E ASP 970 ? F ASP 970 
1255 1 Y 1 E ASP 971 ? F ASP 971 
1256 1 Y 1 E LYS 972 ? F LYS 972 
1257 1 Y 1 F MET 1   ? G MET 1   
1258 1 Y 1 F ARG 2   ? G ARG 2   
1259 1 Y 1 F GLU 3   ? G GLU 3   
1260 1 Y 1 F GLU 4   ? G GLU 4   
1261 1 Y 1 F SER 5   ? G SER 5   
1262 1 Y 1 F TRP 6   ? G TRP 6   
1263 1 Y 1 F GLU 7   ? G GLU 7   
1264 1 Y 1 F ASP 8   ? G ASP 8   
1265 1 Y 1 F HIS 9   ? G HIS 9   
1266 1 Y 1 F ASP 10  ? G ASP 10  
1267 1 Y 1 F THR 11  ? G THR 11  
1268 1 Y 1 F ILE 12  ? G ILE 12  
1269 1 Y 1 F GLN 13  ? G GLN 13  
1270 1 Y 1 F LEU 14  ? G LEU 14  
1271 1 Y 1 F THR 15  ? G THR 15  
1272 1 Y 1 F ALA 16  ? G ALA 16  
1273 1 Y 1 F GLN 17  ? G GLN 17  
1274 1 Y 1 F ARG 18  ? G ARG 18  
1275 1 Y 1 F LYS 19  ? G LYS 19  
1276 1 Y 1 F TYR 20  ? G TYR 20  
1277 1 Y 1 F LEU 21  ? G LEU 21  
1278 1 Y 1 F ALA 22  ? G ALA 22  
1279 1 Y 1 F GLU 23  ? G GLU 23  
1280 1 Y 1 F VAL 24  ? G VAL 24  
1281 1 Y 1 F GLN 25  ? G GLN 25  
1282 1 Y 1 F ALA 26  ? G ALA 26  
1283 1 Y 1 F LEU 27  ? G LEU 27  
1284 1 Y 1 F GLU 28  ? G GLU 28  
1285 1 Y 1 F THR 29  ? G THR 29  
1286 1 Y 1 F LEU 30  ? G LEU 30  
1287 1 Y 1 F LEU 31  ? G LEU 31  
1288 1 Y 1 F THR 32  ? G THR 32  
1289 1 Y 1 F ARG 33  ? G ARG 33  
1290 1 Y 1 F GLU 34  ? G GLU 34  
1291 1 Y 1 F LEU 35  ? G LEU 35  
1292 1 Y 1 F SER 36  ? G SER 36  
1293 1 Y 1 F VAL 37  ? G VAL 37  
1294 1 Y 1 F PHE 38  ? G PHE 38  
1295 1 Y 1 F LEU 39  ? G LEU 39  
1296 1 Y 1 F THR 40  ? G THR 40  
1297 1 Y 1 F GLU 41  ? G GLU 41  
1298 1 Y 1 F PRO 42  ? G PRO 42  
1299 1 Y 1 F GLY 43  ? G GLY 43  
1300 1 Y 1 F SER 44  ? G SER 44  
1301 1 Y 1 F LYS 45  ? G LYS 45  
1302 1 Y 1 F LYS 46  ? G LYS 46  
1303 1 Y 1 F THR 47  ? G THR 47  
1304 1 Y 1 F ASN 48  ? G ASN 48  
1305 1 Y 1 F ILE 49  ? G ILE 49  
1306 1 Y 1 F ILE 50  ? G ILE 50  
1307 1 Y 1 F ASN 51  ? G ASN 51  
1308 1 Y 1 F ARG 52  ? G ARG 52  
1309 1 Y 1 F ILE 53  ? G ILE 53  
1310 1 Y 1 F THR 54  ? G THR 54  
1311 1 Y 1 F GLY 55  ? G GLY 55  
1312 1 Y 1 F LYS 56  ? G LYS 56  
1313 1 Y 1 F THR 57  ? G THR 57  
1314 1 Y 1 F TYR 58  ? G TYR 58  
1315 1 Y 1 F ALA 59  ? G ALA 59  
1316 1 Y 1 F LEU 60  ? G LEU 60  
1317 1 Y 1 F PRO 61  ? G PRO 61  
1318 1 Y 1 F SER 62  ? G SER 62  
1319 1 Y 1 F THR 63  ? G THR 63  
1320 1 Y 1 F GLU 64  ? G GLU 64  
1321 1 Y 1 F LEU 65  ? G LEU 65  
1322 1 Y 1 F LEU 66  ? G LEU 66  
1323 1 Y 1 F ARG 67  ? G ARG 67  
1324 1 Y 1 F LEU 68  ? G LEU 68  
1325 1 Y 1 F TYR 69  ? G TYR 69  
1326 1 Y 1 F GLU 70  ? G GLU 70  
1327 1 Y 1 F HIS 71  ? G HIS 71  
1328 1 Y 1 F LEU 72  ? G LEU 72  
1329 1 Y 1 F GLU 73  ? G GLU 73  
1330 1 Y 1 F GLN 74  ? G GLN 74  
1331 1 Y 1 F CYS 75  ? G CYS 75  
1332 1 Y 1 F ARG 76  ? G ARG 76  
1333 1 Y 1 F LYS 77  ? G LYS 77  
1334 1 Y 1 F GLN 78  ? G GLN 78  
1335 1 Y 1 F GLY 79  ? G GLY 79  
1336 1 Y 1 F ALA 80  ? G ALA 80  
1337 1 Y 1 F LEU 81  ? G LEU 81  
1338 1 Y 1 F MET 82  ? G MET 82  
1339 1 Y 1 F TYR 83  ? G TYR 83  
1340 1 Y 1 F PHE 84  ? G PHE 84  
1341 1 Y 1 F LEU 85  ? G LEU 85  
1342 1 Y 1 F GLU 86  ? G GLU 86  
1343 1 Y 1 F ARG 87  ? G ARG 87  
1344 1 Y 1 F GLN 88  ? G GLN 88  
1345 1 Y 1 F GLY 89  ? G GLY 89  
1346 1 Y 1 F THR 90  ? G THR 90  
1347 1 Y 1 F TYR 91  ? G TYR 91  
1348 1 Y 1 F SER 92  ? G SER 92  
1349 1 Y 1 F GLY 93  ? G GLY 93  
1350 1 Y 1 F LEU 94  ? G LEU 94  
1351 1 Y 1 F MET 95  ? G MET 95  
1352 1 Y 1 F LEU 96  ? G LEU 96  
1353 1 Y 1 F ASP 97  ? G ASP 97  
1354 1 Y 1 F TYR 98  ? G TYR 98  
1355 1 Y 1 F ASP 99  ? G ASP 99  
1356 1 Y 1 F LEU 100 ? G LEU 100 
1357 1 Y 1 F LYS 101 ? G LYS 101 
1358 1 Y 1 F LEU 102 ? G LEU 102 
1359 1 Y 1 F ASN 103 ? G ASN 103 
1360 1 Y 1 F THR 104 ? G THR 104 
1361 1 Y 1 F ASN 105 ? G ASN 105 
1362 1 Y 1 F ALA 106 ? G ALA 106 
1363 1 Y 1 F VAL 107 ? G VAL 107 
1364 1 Y 1 F PRO 108 ? G PRO 108 
1365 1 Y 1 F PRO 109 ? G PRO 109 
1366 1 Y 1 F LEU 110 ? G LEU 110 
1367 1 Y 1 F GLU 111 ? G GLU 111 
1368 1 Y 1 F PRO 112 ? G PRO 112 
1369 1 Y 1 F PRO 113 ? G PRO 113 
1370 1 Y 1 F ALA 114 ? G ALA 114 
1371 1 Y 1 F LEU 115 ? G LEU 115 
1372 1 Y 1 F SER 116 ? G SER 116 
1373 1 Y 1 F ARG 117 ? G ARG 117 
1374 1 Y 1 F LEU 118 ? G LEU 118 
1375 1 Y 1 F CYS 119 ? G CYS 119 
1376 1 Y 1 F HIS 120 ? G HIS 120 
1377 1 Y 1 F ARG 121 ? G ARG 121 
1378 1 Y 1 F ILE 122 ? G ILE 122 
1379 1 Y 1 F PHE 123 ? G PHE 123 
1380 1 Y 1 F VAL 124 ? G VAL 124 
1381 1 Y 1 F HIS 125 ? G HIS 125 
1382 1 Y 1 F ILE 126 ? G ILE 126 
1383 1 Y 1 F LYS 127 ? G LYS 127 
1384 1 Y 1 F ASN 128 ? G ASN 128 
1385 1 Y 1 F SER 129 ? G SER 129 
1386 1 Y 1 F SER 130 ? G SER 130 
1387 1 Y 1 F VAL 131 ? G VAL 131 
1388 1 Y 1 F LEU 132 ? G LEU 132 
1389 1 Y 1 F PRO 133 ? G PRO 133 
1390 1 Y 1 F GLU 134 ? G GLU 134 
1391 1 Y 1 F GLY 135 ? G GLY 135 
1392 1 Y 1 F SER 136 ? G SER 136 
1393 1 Y 1 F HIS 137 ? G HIS 137 
1394 1 Y 1 F LYS 138 ? G LYS 138 
1395 1 Y 1 F ILE 139 ? G ILE 139 
1396 1 Y 1 F HIS 140 ? G HIS 140 
1397 1 Y 1 F PHE 141 ? G PHE 141 
1398 1 Y 1 F PHE 142 ? G PHE 142 
1399 1 Y 1 F PHE 143 ? G PHE 143 
1400 1 Y 1 F THR 144 ? G THR 144 
1401 1 Y 1 F LEU 145 ? G LEU 145 
1402 1 Y 1 F LYS 146 ? G LYS 146 
1403 1 Y 1 F PRO 147 ? G PRO 147 
1404 1 Y 1 F GLU 148 ? G GLU 148 
1405 1 Y 1 F VAL 149 ? G VAL 149 
1406 1 Y 1 F VAL 150 ? G VAL 150 
1407 1 Y 1 F GLN 151 ? G GLN 151 
1408 1 Y 1 F GLY 152 ? G GLY 152 
1409 1 Y 1 F LYS 153 ? G LYS 153 
1410 1 Y 1 F TYR 154 ? G TYR 154 
1411 1 Y 1 F GLY 155 ? G GLY 155 
1412 1 Y 1 F PHE 156 ? G PHE 156 
1413 1 Y 1 F HIS 157 ? G HIS 157 
1414 1 Y 1 F VAL 158 ? G VAL 158 
1415 1 Y 1 F LEU 159 ? G LEU 159 
1416 1 Y 1 F ILE 160 ? G ILE 160 
1417 1 Y 1 F PRO 161 ? G PRO 161 
1418 1 Y 1 F GLY 162 ? G GLY 162 
1419 1 Y 1 F LEU 163 ? G LEU 163 
1420 1 Y 1 F LYS 164 ? G LYS 164 
1421 1 Y 1 F LEU 165 ? G LEU 165 
1422 1 Y 1 F ALA 166 ? G ALA 166 
1423 1 Y 1 F ALA 167 ? G ALA 167 
1424 1 Y 1 F SER 168 ? G SER 168 
1425 1 Y 1 F THR 169 ? G THR 169 
1426 1 Y 1 F LYS 170 ? G LYS 170 
1427 1 Y 1 F LYS 171 ? G LYS 171 
1428 1 Y 1 F SER 172 ? G SER 172 
1429 1 Y 1 F ILE 173 ? G ILE 173 
1430 1 Y 1 F ILE 174 ? G ILE 174 
1431 1 Y 1 F GLY 175 ? G GLY 175 
1432 1 Y 1 F SER 176 ? G SER 176 
1433 1 Y 1 F LEU 177 ? G LEU 177 
1434 1 Y 1 F GLN 178 ? G GLN 178 
1435 1 Y 1 F HIS 179 ? G HIS 179 
1436 1 Y 1 F ASP 180 ? G ASP 180 
1437 1 Y 1 F ALA 181 ? G ALA 181 
1438 1 Y 1 F THR 182 ? G THR 182 
1439 1 Y 1 F VAL 183 ? G VAL 183 
1440 1 Y 1 F GLN 184 ? G GLN 184 
1441 1 Y 1 F LYS 185 ? G LYS 185 
1442 1 Y 1 F ILE 186 ? G ILE 186 
1443 1 Y 1 F LEU 187 ? G LEU 187 
1444 1 Y 1 F HIS 188 ? G HIS 188 
1445 1 Y 1 F GLU 189 ? G GLU 189 
1446 1 Y 1 F GLN 190 ? G GLN 190 
1447 1 Y 1 F GLY 191 ? G GLY 191 
1448 1 Y 1 F VAL 192 ? G VAL 192 
1449 1 Y 1 F THR 193 ? G THR 193 
1450 1 Y 1 F ASN 194 ? G ASN 194 
1451 1 Y 1 F PRO 195 ? G PRO 195 
1452 1 Y 1 F GLU 196 ? G GLU 196 
1453 1 Y 1 F SER 197 ? G SER 197 
1454 1 Y 1 F CYS 198 ? G CYS 198 
1455 1 Y 1 F LEU 199 ? G LEU 199 
1456 1 Y 1 F ASP 200 ? G ASP 200 
1457 1 Y 1 F PRO 201 ? G PRO 201 
1458 1 Y 1 F HIS 202 ? G HIS 202 
1459 1 Y 1 F SER 203 ? G SER 203 
1460 1 Y 1 F ALA 204 ? G ALA 204 
1461 1 Y 1 F SER 205 ? G SER 205 
1462 1 Y 1 F VAL 206 ? G VAL 206 
1463 1 Y 1 F PRO 207 ? G PRO 207 
1464 1 Y 1 F SER 208 ? G SER 208 
1465 1 Y 1 F LEU 209 ? G LEU 209 
1466 1 Y 1 F LEU 210 ? G LEU 210 
1467 1 Y 1 F TYR 211 ? G TYR 211 
1468 1 Y 1 F GLY 212 ? G GLY 212 
1469 1 Y 1 F SER 213 ? G SER 213 
1470 1 Y 1 F SER 214 ? G SER 214 
1471 1 Y 1 F LYS 215 ? G LYS 215 
1472 1 Y 1 F LEU 216 ? G LEU 216 
1473 1 Y 1 F ASN 217 ? G ASN 217 
1474 1 Y 1 F HIS 218 ? G HIS 218 
1475 1 Y 1 F LYS 219 ? G LYS 219 
1476 1 Y 1 F PRO 220 ? G PRO 220 
1477 1 Y 1 F TYR 221 ? G TYR 221 
1478 1 Y 1 F GLN 222 ? G GLN 222 
1479 1 Y 1 F LEU 223 ? G LEU 223 
1480 1 Y 1 F LYS 224 ? G LYS 224 
1481 1 Y 1 F THR 225 ? G THR 225 
1482 1 Y 1 F GLY 226 ? G GLY 226 
1483 1 Y 1 F PHE 227 ? G PHE 227 
1484 1 Y 1 F GLU 228 ? G GLU 228 
1485 1 Y 1 F LEU 229 ? G LEU 229 
1486 1 Y 1 F VAL 230 ? G VAL 230 
1487 1 Y 1 F PHE 231 ? G PHE 231 
1488 1 Y 1 F ASP 232 ? G ASP 232 
1489 1 Y 1 F SER 233 ? G SER 233 
1490 1 Y 1 F SER 234 ? G SER 234 
1491 1 Y 1 F ASP 235 ? G ASP 235 
1492 1 Y 1 F PRO 236 ? G PRO 236 
1493 1 Y 1 F ASP 237 ? G ASP 237 
1494 1 Y 1 F TYR 238 ? G TYR 238 
1495 1 Y 1 F ILE 239 ? G ILE 239 
1496 1 Y 1 F PRO 240 ? G PRO 240 
1497 1 Y 1 F ILE 241 ? G ILE 241 
1498 1 Y 1 F HIS 242 ? G HIS 242 
1499 1 Y 1 F GLN 243 ? G GLN 243 
1500 1 Y 1 F ILE 244 ? G ILE 244 
1501 1 Y 1 F LYS 245 ? G LYS 245 
1502 1 Y 1 F ASN 246 ? G ASN 246 
1503 1 Y 1 F LEU 247 ? G LEU 247 
1504 1 Y 1 F GLU 248 ? G GLU 248 
1505 1 Y 1 F SER 249 ? G SER 249 
1506 1 Y 1 F TYR 250 ? G TYR 250 
1507 1 Y 1 F ASN 251 ? G ASN 251 
1508 1 Y 1 F LEU 252 ? G LEU 252 
1509 1 Y 1 F VAL 253 ? G VAL 253 
1510 1 Y 1 F SER 254 ? G SER 254 
1511 1 Y 1 F GLU 255 ? G GLU 255 
1512 1 Y 1 F LEU 256 ? G LEU 256 
1513 1 Y 1 F SER 257 ? G SER 257 
1514 1 Y 1 F LEU 258 ? G LEU 258 
1515 1 Y 1 F THR 259 ? G THR 259 
1516 1 Y 1 F ASN 260 ? G ASN 260 
1517 1 Y 1 F GLU 261 ? G GLU 261 
1518 1 Y 1 F GLN 262 ? G GLN 262 
1519 1 Y 1 F GLY 263 ? G GLY 263 
1520 1 Y 1 F SER 264 ? G SER 264 
1521 1 Y 1 F LEU 265 ? G LEU 265 
1522 1 Y 1 F VAL 266 ? G VAL 266 
1523 1 Y 1 F ARG 267 ? G ARG 267 
1524 1 Y 1 F PRO 268 ? G PRO 268 
1525 1 Y 1 F VAL 269 ? G VAL 269 
1526 1 Y 1 F TYR 270 ? G TYR 270 
1527 1 Y 1 F CYS 271 ? G CYS 271 
1528 1 Y 1 F ALA 272 ? G ALA 272 
1529 1 Y 1 F ALA 273 ? G ALA 273 
1530 1 Y 1 F ASP 274 ? G ASP 274 
1531 1 Y 1 F ILE 275 ? G ILE 275 
1532 1 Y 1 F ALA 276 ? G ALA 276 
1533 1 Y 1 F ALA 277 ? G ALA 277 
1534 1 Y 1 F GLU 278 ? G GLU 278 
1535 1 Y 1 F LYS 279 ? G LYS 279 
1536 1 Y 1 F GLU 280 ? G GLU 280 
1537 1 Y 1 F GLU 281 ? G GLU 281 
1538 1 Y 1 F GLU 282 ? G GLU 282 
1539 1 Y 1 F ILE 283 ? G ILE 283 
1540 1 Y 1 F PRO 284 ? G PRO 284 
1541 1 Y 1 F THR 285 ? G THR 285 
1542 1 Y 1 F GLU 286 ? G GLU 286 
1543 1 Y 1 F ASP 287 ? G ASP 287 
1544 1 Y 1 F HIS 288 ? G HIS 288 
1545 1 Y 1 F SER 289 ? G SER 289 
1546 1 Y 1 F LEU 290 ? G LEU 290 
1547 1 Y 1 F SER 846 ? G SER 846 
1548 1 Y 1 F PRO 847 ? G PRO 847 
1549 1 Y 1 F SER 848 ? G SER 848 
1550 1 Y 1 F ALA 849 ? G ALA 849 
1551 1 Y 1 F GLU 850 ? G GLU 850 
1552 1 Y 1 F THR 851 ? G THR 851 
1553 1 Y 1 F VAL 852 ? G VAL 852 
1554 1 Y 1 F ASN 898 ? G ASN 898 
1555 1 Y 1 F LYS 899 ? G LYS 899 
1556 1 Y 1 F THR 900 ? G THR 900 
1557 1 Y 1 F ARG 901 ? G ARG 901 
1558 1 Y 1 F ILE 902 ? G ILE 902 
1559 1 Y 1 F LEU 903 ? G LEU 903 
1560 1 Y 1 F LYS 904 ? G LYS 904 
1561 1 Y 1 F GLY 905 ? G GLY 905 
1562 1 Y 1 F CYS 906 ? G CYS 906 
1563 1 Y 1 F ARG 907 ? G ARG 907 
1564 1 Y 1 F ILE 908 ? G ILE 908 
1565 1 Y 1 F LEU 909 ? G LEU 909 
1566 1 Y 1 F HIS 910 ? G HIS 910 
1567 1 Y 1 F LYS 911 ? G LYS 911 
1568 1 Y 1 F PHE 912 ? G PHE 912 
1569 1 Y 1 F GLU 913 ? G GLU 913 
1570 1 Y 1 F THR 914 ? G THR 914 
1571 1 Y 1 F LEU 915 ? G LEU 915 
1572 1 Y 1 F GLN 916 ? G GLN 916 
1573 1 Y 1 F PRO 917 ? G PRO 917 
1574 1 Y 1 F GLY 918 ? G GLY 918 
1575 1 Y 1 F GLU 919 ? G GLU 919 
1576 1 Y 1 F SER 920 ? G SER 920 
1577 1 Y 1 F TYR 921 ? G TYR 921 
1578 1 Y 1 F ILE 922 ? G ILE 922 
1579 1 Y 1 F GLY 923 ? G GLY 923 
1580 1 Y 1 F VAL 924 ? G VAL 924 
1581 1 Y 1 F SER 925 ? G SER 925 
1582 1 Y 1 F THR 926 ? G THR 926 
1583 1 Y 1 F ALA 927 ? G ALA 927 
1584 1 Y 1 F GLY 928 ? G GLY 928 
1585 1 Y 1 F THR 929 ? G THR 929 
1586 1 Y 1 F LEU 930 ? G LEU 930 
1587 1 Y 1 F LEU 931 ? G LEU 931 
1588 1 Y 1 F ASN 932 ? G ASN 932 
1589 1 Y 1 F THR 933 ? G THR 933 
1590 1 Y 1 F PRO 934 ? G PRO 934 
1591 1 Y 1 F ILE 935 ? G ILE 935 
1592 1 Y 1 F CYS 936 ? G CYS 936 
1593 1 Y 1 F GLU 937 ? G GLU 937 
1594 1 Y 1 F PRO 938 ? G PRO 938 
1595 1 Y 1 F LYS 939 ? G LYS 939 
1596 1 Y 1 F ASN 940 ? G ASN 940 
1597 1 Y 1 F LYS 941 ? G LYS 941 
1598 1 Y 1 F TRP 942 ? G TRP 942 
1599 1 Y 1 F TRP 943 ? G TRP 943 
1600 1 Y 1 F GLU 944 ? G GLU 944 
1601 1 Y 1 F TRP 945 ? G TRP 945 
1602 1 Y 1 F SER 946 ? G SER 946 
1603 1 Y 1 F PRO 947 ? G PRO 947 
1604 1 Y 1 F ASN 948 ? G ASN 948 
1605 1 Y 1 F PRO 949 ? G PRO 949 
1606 1 Y 1 F SER 950 ? G SER 950 
1607 1 Y 1 F ALA 951 ? G ALA 951 
1608 1 Y 1 F PRO 952 ? G PRO 952 
1609 1 Y 1 F PRO 953 ? G PRO 953 
1610 1 Y 1 F GLU 954 ? G GLU 954 
1611 1 Y 1 F LYS 955 ? G LYS 955 
1612 1 Y 1 F GLU 956 ? G GLU 956 
1613 1 Y 1 F ALA 957 ? G ALA 957 
1614 1 Y 1 F SER 958 ? G SER 958 
1615 1 Y 1 F ALA 959 ? G ALA 959 
1616 1 Y 1 F PRO 960 ? G PRO 960 
1617 1 Y 1 F THR 961 ? G THR 961 
1618 1 Y 1 F PRO 962 ? G PRO 962 
1619 1 Y 1 F LEU 963 ? G LEU 963 
1620 1 Y 1 F GLU 964 ? G GLU 964 
1621 1 Y 1 F ASP 965 ? G ASP 965 
1622 1 Y 1 F TYR 966 ? G TYR 966 
1623 1 Y 1 F LYS 967 ? G LYS 967 
1624 1 Y 1 F ASP 968 ? G ASP 968 
1625 1 Y 1 F ASP 969 ? G ASP 969 
1626 1 Y 1 F ASP 970 ? G ASP 970 
1627 1 Y 1 F ASP 971 ? G ASP 971 
1628 1 Y 1 F LYS 972 ? G LYS 972 
1629 1 Y 1 C MET 1   ? H MET 1   
1630 1 Y 1 C ARG 2   ? H ARG 2   
1631 1 Y 1 C GLU 3   ? H GLU 3   
1632 1 Y 1 C GLU 4   ? H GLU 4   
1633 1 Y 1 C SER 5   ? H SER 5   
1634 1 Y 1 C TRP 6   ? H TRP 6   
1635 1 Y 1 C GLU 7   ? H GLU 7   
1636 1 Y 1 C ASP 8   ? H ASP 8   
1637 1 Y 1 C HIS 9   ? H HIS 9   
1638 1 Y 1 C ASP 10  ? H ASP 10  
1639 1 Y 1 C PRO 133 ? H PRO 133 
1640 1 Y 1 C GLU 134 ? H GLU 134 
1641 1 Y 1 C GLY 135 ? H GLY 135 
1642 1 Y 1 C SER 136 ? H SER 136 
1643 1 Y 1 C HIS 137 ? H HIS 137 
1644 1 Y 1 C LYS 138 ? H LYS 138 
1645 1 Y 1 C ILE 239 ? H ILE 239 
1646 1 Y 1 C PRO 240 ? H PRO 240 
1647 1 Y 1 C ILE 241 ? H ILE 241 
1648 1 Y 1 C HIS 242 ? H HIS 242 
1649 1 Y 1 C GLN 243 ? H GLN 243 
1650 1 Y 1 C ILE 244 ? H ILE 244 
1651 1 Y 1 C LYS 245 ? H LYS 245 
1652 1 Y 1 C ASN 246 ? H ASN 246 
1653 1 Y 1 C TYR 270 ? H TYR 270 
1654 1 Y 1 C CYS 271 ? H CYS 271 
1655 1 Y 1 C ALA 272 ? H ALA 272 
1656 1 Y 1 C ALA 273 ? H ALA 273 
1657 1 Y 1 C ASP 274 ? H ASP 274 
1658 1 Y 1 C ILE 275 ? H ILE 275 
1659 1 Y 1 C ALA 276 ? H ALA 276 
1660 1 Y 1 C ALA 277 ? H ALA 277 
1661 1 Y 1 C GLU 278 ? H GLU 278 
1662 1 Y 1 C LYS 279 ? H LYS 279 
1663 1 Y 1 C GLU 280 ? H GLU 280 
1664 1 Y 1 C GLU 281 ? H GLU 281 
1665 1 Y 1 C GLU 282 ? H GLU 282 
1666 1 Y 1 C ILE 283 ? H ILE 283 
1667 1 Y 1 C PRO 284 ? H PRO 284 
1668 1 Y 1 C THR 285 ? H THR 285 
1669 1 Y 1 C GLU 286 ? H GLU 286 
1670 1 Y 1 C ASP 287 ? H ASP 287 
1671 1 Y 1 C HIS 288 ? H HIS 288 
1672 1 Y 1 C SER 289 ? H SER 289 
1673 1 Y 1 C LEU 290 ? H LEU 290 
1674 1 Y 1 C SER 846 ? H SER 846 
1675 1 Y 1 C PRO 847 ? H PRO 847 
1676 1 Y 1 C SER 848 ? H SER 848 
1677 1 Y 1 C ALA 849 ? H ALA 849 
1678 1 Y 1 C GLU 850 ? H GLU 850 
1679 1 Y 1 C THR 851 ? H THR 851 
1680 1 Y 1 C ASN 898 ? H ASN 898 
1681 1 Y 1 C LYS 899 ? H LYS 899 
1682 1 Y 1 C THR 900 ? H THR 900 
1683 1 Y 1 C ARG 901 ? H ARG 901 
1684 1 Y 1 C ILE 902 ? H ILE 902 
1685 1 Y 1 C LEU 903 ? H LEU 903 
1686 1 Y 1 C LYS 904 ? H LYS 904 
1687 1 Y 1 C GLY 905 ? H GLY 905 
1688 1 Y 1 C CYS 906 ? H CYS 906 
1689 1 Y 1 C ARG 907 ? H ARG 907 
1690 1 Y 1 C ILE 908 ? H ILE 908 
1691 1 Y 1 C LEU 909 ? H LEU 909 
1692 1 Y 1 C HIS 910 ? H HIS 910 
1693 1 Y 1 C LYS 911 ? H LYS 911 
1694 1 Y 1 C PHE 912 ? H PHE 912 
1695 1 Y 1 C GLU 919 ? H GLU 919 
1696 1 Y 1 C SER 920 ? H SER 920 
1697 1 Y 1 C TYR 921 ? H TYR 921 
1698 1 Y 1 C ILE 922 ? H ILE 922 
1699 1 Y 1 C GLY 923 ? H GLY 923 
1700 1 Y 1 C VAL 924 ? H VAL 924 
1701 1 Y 1 C SER 925 ? H SER 925 
1702 1 Y 1 C THR 926 ? H THR 926 
1703 1 Y 1 C ALA 927 ? H ALA 927 
1704 1 Y 1 C GLY 928 ? H GLY 928 
1705 1 Y 1 C THR 929 ? H THR 929 
1706 1 Y 1 C LEU 930 ? H LEU 930 
1707 1 Y 1 C LEU 931 ? H LEU 931 
1708 1 Y 1 C ASN 932 ? H ASN 932 
1709 1 Y 1 C THR 933 ? H THR 933 
1710 1 Y 1 C PRO 934 ? H PRO 934 
1711 1 Y 1 C ILE 935 ? H ILE 935 
1712 1 Y 1 C CYS 936 ? H CYS 936 
1713 1 Y 1 C GLU 937 ? H GLU 937 
1714 1 Y 1 C PRO 938 ? H PRO 938 
1715 1 Y 1 C LYS 939 ? H LYS 939 
1716 1 Y 1 C ASN 940 ? H ASN 940 
1717 1 Y 1 C LYS 941 ? H LYS 941 
1718 1 Y 1 C TRP 942 ? H TRP 942 
1719 1 Y 1 C TRP 943 ? H TRP 943 
1720 1 Y 1 C GLU 944 ? H GLU 944 
1721 1 Y 1 C TRP 945 ? H TRP 945 
1722 1 Y 1 C SER 946 ? H SER 946 
1723 1 Y 1 C PRO 947 ? H PRO 947 
1724 1 Y 1 C ASN 948 ? H ASN 948 
1725 1 Y 1 C PRO 949 ? H PRO 949 
1726 1 Y 1 C SER 950 ? H SER 950 
1727 1 Y 1 C ALA 951 ? H ALA 951 
1728 1 Y 1 C PRO 952 ? H PRO 952 
1729 1 Y 1 C PRO 953 ? H PRO 953 
1730 1 Y 1 C GLU 954 ? H GLU 954 
1731 1 Y 1 C LYS 955 ? H LYS 955 
1732 1 Y 1 C GLU 956 ? H GLU 956 
1733 1 Y 1 C ALA 957 ? H ALA 957 
1734 1 Y 1 C SER 958 ? H SER 958 
1735 1 Y 1 C ALA 959 ? H ALA 959 
1736 1 Y 1 C PRO 960 ? H PRO 960 
1737 1 Y 1 C THR 961 ? H THR 961 
1738 1 Y 1 C PRO 962 ? H PRO 962 
1739 1 Y 1 C LEU 963 ? H LEU 963 
1740 1 Y 1 C GLU 964 ? H GLU 964 
1741 1 Y 1 C ASP 965 ? H ASP 965 
1742 1 Y 1 C TYR 966 ? H TYR 966 
1743 1 Y 1 C LYS 967 ? H LYS 967 
1744 1 Y 1 C ASP 968 ? H ASP 968 
1745 1 Y 1 C ASP 969 ? H ASP 969 
1746 1 Y 1 C ASP 970 ? H ASP 970 
1747 1 Y 1 C ASP 971 ? H ASP 971 
1748 1 Y 1 C LYS 972 ? H LYS 972 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
DA  OP3    O  N N 136 
DA  P      P  N N 137 
DA  OP1    O  N N 138 
DA  OP2    O  N N 139 
DA  "O5'"  O  N N 140 
DA  "C5'"  C  N N 141 
DA  "C4'"  C  N R 142 
DA  "O4'"  O  N N 143 
DA  "C3'"  C  N S 144 
DA  "O3'"  O  N N 145 
DA  "C2'"  C  N N 146 
DA  "C1'"  C  N R 147 
DA  N9     N  Y N 148 
DA  C8     C  Y N 149 
DA  N7     N  Y N 150 
DA  C5     C  Y N 151 
DA  C6     C  Y N 152 
DA  N6     N  N N 153 
DA  N1     N  Y N 154 
DA  C2     C  Y N 155 
DA  N3     N  Y N 156 
DA  C4     C  Y N 157 
DA  HOP3   H  N N 158 
DA  HOP2   H  N N 159 
DA  "H5'"  H  N N 160 
DA  "H5''" H  N N 161 
DA  "H4'"  H  N N 162 
DA  "H3'"  H  N N 163 
DA  "HO3'" H  N N 164 
DA  "H2'"  H  N N 165 
DA  "H2''" H  N N 166 
DA  "H1'"  H  N N 167 
DA  H8     H  N N 168 
DA  H61    H  N N 169 
DA  H62    H  N N 170 
DA  H2     H  N N 171 
DT  OP3    O  N N 172 
DT  P      P  N N 173 
DT  OP1    O  N N 174 
DT  OP2    O  N N 175 
DT  "O5'"  O  N N 176 
DT  "C5'"  C  N N 177 
DT  "C4'"  C  N R 178 
DT  "O4'"  O  N N 179 
DT  "C3'"  C  N S 180 
DT  "O3'"  O  N N 181 
DT  "C2'"  C  N N 182 
DT  "C1'"  C  N R 183 
DT  N1     N  N N 184 
DT  C2     C  N N 185 
DT  O2     O  N N 186 
DT  N3     N  N N 187 
DT  C4     C  N N 188 
DT  O4     O  N N 189 
DT  C5     C  N N 190 
DT  C7     C  N N 191 
DT  C6     C  N N 192 
DT  HOP3   H  N N 193 
DT  HOP2   H  N N 194 
DT  "H5'"  H  N N 195 
DT  "H5''" H  N N 196 
DT  "H4'"  H  N N 197 
DT  "H3'"  H  N N 198 
DT  "HO3'" H  N N 199 
DT  "H2'"  H  N N 200 
DT  "H2''" H  N N 201 
DT  "H1'"  H  N N 202 
DT  H3     H  N N 203 
DT  H71    H  N N 204 
DT  H72    H  N N 205 
DT  H73    H  N N 206 
DT  H6     H  N N 207 
GLN N      N  N N 208 
GLN CA     C  N S 209 
GLN C      C  N N 210 
GLN O      O  N N 211 
GLN CB     C  N N 212 
GLN CG     C  N N 213 
GLN CD     C  N N 214 
GLN OE1    O  N N 215 
GLN NE2    N  N N 216 
GLN OXT    O  N N 217 
GLN H      H  N N 218 
GLN H2     H  N N 219 
GLN HA     H  N N 220 
GLN HB2    H  N N 221 
GLN HB3    H  N N 222 
GLN HG2    H  N N 223 
GLN HG3    H  N N 224 
GLN HE21   H  N N 225 
GLN HE22   H  N N 226 
GLN HXT    H  N N 227 
GLU N      N  N N 228 
GLU CA     C  N S 229 
GLU C      C  N N 230 
GLU O      O  N N 231 
GLU CB     C  N N 232 
GLU CG     C  N N 233 
GLU CD     C  N N 234 
GLU OE1    O  N N 235 
GLU OE2    O  N N 236 
GLU OXT    O  N N 237 
GLU H      H  N N 238 
GLU H2     H  N N 239 
GLU HA     H  N N 240 
GLU HB2    H  N N 241 
GLU HB3    H  N N 242 
GLU HG2    H  N N 243 
GLU HG3    H  N N 244 
GLU HE2    H  N N 245 
GLU HXT    H  N N 246 
GLY N      N  N N 247 
GLY CA     C  N N 248 
GLY C      C  N N 249 
GLY O      O  N N 250 
GLY OXT    O  N N 251 
GLY H      H  N N 252 
GLY H2     H  N N 253 
GLY HA2    H  N N 254 
GLY HA3    H  N N 255 
GLY HXT    H  N N 256 
HIS N      N  N N 257 
HIS CA     C  N S 258 
HIS C      C  N N 259 
HIS O      O  N N 260 
HIS CB     C  N N 261 
HIS CG     C  Y N 262 
HIS ND1    N  Y N 263 
HIS CD2    C  Y N 264 
HIS CE1    C  Y N 265 
HIS NE2    N  Y N 266 
HIS OXT    O  N N 267 
HIS H      H  N N 268 
HIS H2     H  N N 269 
HIS HA     H  N N 270 
HIS HB2    H  N N 271 
HIS HB3    H  N N 272 
HIS HD1    H  N N 273 
HIS HD2    H  N N 274 
HIS HE1    H  N N 275 
HIS HE2    H  N N 276 
HIS HXT    H  N N 277 
ILE N      N  N N 278 
ILE CA     C  N S 279 
ILE C      C  N N 280 
ILE O      O  N N 281 
ILE CB     C  N S 282 
ILE CG1    C  N N 283 
ILE CG2    C  N N 284 
ILE CD1    C  N N 285 
ILE OXT    O  N N 286 
ILE H      H  N N 287 
ILE H2     H  N N 288 
ILE HA     H  N N 289 
ILE HB     H  N N 290 
ILE HG12   H  N N 291 
ILE HG13   H  N N 292 
ILE HG21   H  N N 293 
ILE HG22   H  N N 294 
ILE HG23   H  N N 295 
ILE HD11   H  N N 296 
ILE HD12   H  N N 297 
ILE HD13   H  N N 298 
ILE HXT    H  N N 299 
LEU N      N  N N 300 
LEU CA     C  N S 301 
LEU C      C  N N 302 
LEU O      O  N N 303 
LEU CB     C  N N 304 
LEU CG     C  N N 305 
LEU CD1    C  N N 306 
LEU CD2    C  N N 307 
LEU OXT    O  N N 308 
LEU H      H  N N 309 
LEU H2     H  N N 310 
LEU HA     H  N N 311 
LEU HB2    H  N N 312 
LEU HB3    H  N N 313 
LEU HG     H  N N 314 
LEU HD11   H  N N 315 
LEU HD12   H  N N 316 
LEU HD13   H  N N 317 
LEU HD21   H  N N 318 
LEU HD22   H  N N 319 
LEU HD23   H  N N 320 
LEU HXT    H  N N 321 
LYS N      N  N N 322 
LYS CA     C  N S 323 
LYS C      C  N N 324 
LYS O      O  N N 325 
LYS CB     C  N N 326 
LYS CG     C  N N 327 
LYS CD     C  N N 328 
LYS CE     C  N N 329 
LYS NZ     N  N N 330 
LYS OXT    O  N N 331 
LYS H      H  N N 332 
LYS H2     H  N N 333 
LYS HA     H  N N 334 
LYS HB2    H  N N 335 
LYS HB3    H  N N 336 
LYS HG2    H  N N 337 
LYS HG3    H  N N 338 
LYS HD2    H  N N 339 
LYS HD3    H  N N 340 
LYS HE2    H  N N 341 
LYS HE3    H  N N 342 
LYS HZ1    H  N N 343 
LYS HZ2    H  N N 344 
LYS HZ3    H  N N 345 
LYS HXT    H  N N 346 
MET N      N  N N 347 
MET CA     C  N S 348 
MET C      C  N N 349 
MET O      O  N N 350 
MET CB     C  N N 351 
MET CG     C  N N 352 
MET SD     S  N N 353 
MET CE     C  N N 354 
MET OXT    O  N N 355 
MET H      H  N N 356 
MET H2     H  N N 357 
MET HA     H  N N 358 
MET HB2    H  N N 359 
MET HB3    H  N N 360 
MET HG2    H  N N 361 
MET HG3    H  N N 362 
MET HE1    H  N N 363 
MET HE2    H  N N 364 
MET HE3    H  N N 365 
MET HXT    H  N N 366 
MG  MG     MG N N 367 
PHE N      N  N N 368 
PHE CA     C  N S 369 
PHE C      C  N N 370 
PHE O      O  N N 371 
PHE CB     C  N N 372 
PHE CG     C  Y N 373 
PHE CD1    C  Y N 374 
PHE CD2    C  Y N 375 
PHE CE1    C  Y N 376 
PHE CE2    C  Y N 377 
PHE CZ     C  Y N 378 
PHE OXT    O  N N 379 
PHE H      H  N N 380 
PHE H2     H  N N 381 
PHE HA     H  N N 382 
PHE HB2    H  N N 383 
PHE HB3    H  N N 384 
PHE HD1    H  N N 385 
PHE HD2    H  N N 386 
PHE HE1    H  N N 387 
PHE HE2    H  N N 388 
PHE HZ     H  N N 389 
PHE HXT    H  N N 390 
PRO N      N  N N 391 
PRO CA     C  N S 392 
PRO C      C  N N 393 
PRO O      O  N N 394 
PRO CB     C  N N 395 
PRO CG     C  N N 396 
PRO CD     C  N N 397 
PRO OXT    O  N N 398 
PRO H      H  N N 399 
PRO HA     H  N N 400 
PRO HB2    H  N N 401 
PRO HB3    H  N N 402 
PRO HG2    H  N N 403 
PRO HG3    H  N N 404 
PRO HD2    H  N N 405 
PRO HD3    H  N N 406 
PRO HXT    H  N N 407 
SER N      N  N N 408 
SER CA     C  N S 409 
SER C      C  N N 410 
SER O      O  N N 411 
SER CB     C  N N 412 
SER OG     O  N N 413 
SER OXT    O  N N 414 
SER H      H  N N 415 
SER H2     H  N N 416 
SER HA     H  N N 417 
SER HB2    H  N N 418 
SER HB3    H  N N 419 
SER HG     H  N N 420 
SER HXT    H  N N 421 
THR N      N  N N 422 
THR CA     C  N S 423 
THR C      C  N N 424 
THR O      O  N N 425 
THR CB     C  N R 426 
THR OG1    O  N N 427 
THR CG2    C  N N 428 
THR OXT    O  N N 429 
THR H      H  N N 430 
THR H2     H  N N 431 
THR HA     H  N N 432 
THR HB     H  N N 433 
THR HG1    H  N N 434 
THR HG21   H  N N 435 
THR HG22   H  N N 436 
THR HG23   H  N N 437 
THR HXT    H  N N 438 
TRP N      N  N N 439 
TRP CA     C  N S 440 
TRP C      C  N N 441 
TRP O      O  N N 442 
TRP CB     C  N N 443 
TRP CG     C  Y N 444 
TRP CD1    C  Y N 445 
TRP CD2    C  Y N 446 
TRP NE1    N  Y N 447 
TRP CE2    C  Y N 448 
TRP CE3    C  Y N 449 
TRP CZ2    C  Y N 450 
TRP CZ3    C  Y N 451 
TRP CH2    C  Y N 452 
TRP OXT    O  N N 453 
TRP H      H  N N 454 
TRP H2     H  N N 455 
TRP HA     H  N N 456 
TRP HB2    H  N N 457 
TRP HB3    H  N N 458 
TRP HD1    H  N N 459 
TRP HE1    H  N N 460 
TRP HE3    H  N N 461 
TRP HZ2    H  N N 462 
TRP HZ3    H  N N 463 
TRP HH2    H  N N 464 
TRP HXT    H  N N 465 
TYR N      N  N N 466 
TYR CA     C  N S 467 
TYR C      C  N N 468 
TYR O      O  N N 469 
TYR CB     C  N N 470 
TYR CG     C  Y N 471 
TYR CD1    C  Y N 472 
TYR CD2    C  Y N 473 
TYR CE1    C  Y N 474 
TYR CE2    C  Y N 475 
TYR CZ     C  Y N 476 
TYR OH     O  N N 477 
TYR OXT    O  N N 478 
TYR H      H  N N 479 
TYR H2     H  N N 480 
TYR HA     H  N N 481 
TYR HB2    H  N N 482 
TYR HB3    H  N N 483 
TYR HD1    H  N N 484 
TYR HD2    H  N N 485 
TYR HE1    H  N N 486 
TYR HE2    H  N N 487 
TYR HH     H  N N 488 
TYR HXT    H  N N 489 
VAL N      N  N N 490 
VAL CA     C  N S 491 
VAL C      C  N N 492 
VAL O      O  N N 493 
VAL CB     C  N N 494 
VAL CG1    C  N N 495 
VAL CG2    C  N N 496 
VAL OXT    O  N N 497 
VAL H      H  N N 498 
VAL H2     H  N N 499 
VAL HA     H  N N 500 
VAL HB     H  N N 501 
VAL HG11   H  N N 502 
VAL HG12   H  N N 503 
VAL HG13   H  N N 504 
VAL HG21   H  N N 505 
VAL HG22   H  N N 506 
VAL HG23   H  N N 507 
VAL HXT    H  N N 508 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
DA  OP3   P      sing N N 133 
DA  OP3   HOP3   sing N N 134 
DA  P     OP1    doub N N 135 
DA  P     OP2    sing N N 136 
DA  P     "O5'"  sing N N 137 
DA  OP2   HOP2   sing N N 138 
DA  "O5'" "C5'"  sing N N 139 
DA  "C5'" "C4'"  sing N N 140 
DA  "C5'" "H5'"  sing N N 141 
DA  "C5'" "H5''" sing N N 142 
DA  "C4'" "O4'"  sing N N 143 
DA  "C4'" "C3'"  sing N N 144 
DA  "C4'" "H4'"  sing N N 145 
DA  "O4'" "C1'"  sing N N 146 
DA  "C3'" "O3'"  sing N N 147 
DA  "C3'" "C2'"  sing N N 148 
DA  "C3'" "H3'"  sing N N 149 
DA  "O3'" "HO3'" sing N N 150 
DA  "C2'" "C1'"  sing N N 151 
DA  "C2'" "H2'"  sing N N 152 
DA  "C2'" "H2''" sing N N 153 
DA  "C1'" N9     sing N N 154 
DA  "C1'" "H1'"  sing N N 155 
DA  N9    C8     sing Y N 156 
DA  N9    C4     sing Y N 157 
DA  C8    N7     doub Y N 158 
DA  C8    H8     sing N N 159 
DA  N7    C5     sing Y N 160 
DA  C5    C6     sing Y N 161 
DA  C5    C4     doub Y N 162 
DA  C6    N6     sing N N 163 
DA  C6    N1     doub Y N 164 
DA  N6    H61    sing N N 165 
DA  N6    H62    sing N N 166 
DA  N1    C2     sing Y N 167 
DA  C2    N3     doub Y N 168 
DA  C2    H2     sing N N 169 
DA  N3    C4     sing Y N 170 
DT  OP3   P      sing N N 171 
DT  OP3   HOP3   sing N N 172 
DT  P     OP1    doub N N 173 
DT  P     OP2    sing N N 174 
DT  P     "O5'"  sing N N 175 
DT  OP2   HOP2   sing N N 176 
DT  "O5'" "C5'"  sing N N 177 
DT  "C5'" "C4'"  sing N N 178 
DT  "C5'" "H5'"  sing N N 179 
DT  "C5'" "H5''" sing N N 180 
DT  "C4'" "O4'"  sing N N 181 
DT  "C4'" "C3'"  sing N N 182 
DT  "C4'" "H4'"  sing N N 183 
DT  "O4'" "C1'"  sing N N 184 
DT  "C3'" "O3'"  sing N N 185 
DT  "C3'" "C2'"  sing N N 186 
DT  "C3'" "H3'"  sing N N 187 
DT  "O3'" "HO3'" sing N N 188 
DT  "C2'" "C1'"  sing N N 189 
DT  "C2'" "H2'"  sing N N 190 
DT  "C2'" "H2''" sing N N 191 
DT  "C1'" N1     sing N N 192 
DT  "C1'" "H1'"  sing N N 193 
DT  N1    C2     sing N N 194 
DT  N1    C6     sing N N 195 
DT  C2    O2     doub N N 196 
DT  C2    N3     sing N N 197 
DT  N3    C4     sing N N 198 
DT  N3    H3     sing N N 199 
DT  C4    O4     doub N N 200 
DT  C4    C5     sing N N 201 
DT  C5    C7     sing N N 202 
DT  C5    C6     doub N N 203 
DT  C7    H71    sing N N 204 
DT  C7    H72    sing N N 205 
DT  C7    H73    sing N N 206 
DT  C6    H6     sing N N 207 
GLN N     CA     sing N N 208 
GLN N     H      sing N N 209 
GLN N     H2     sing N N 210 
GLN CA    C      sing N N 211 
GLN CA    CB     sing N N 212 
GLN CA    HA     sing N N 213 
GLN C     O      doub N N 214 
GLN C     OXT    sing N N 215 
GLN CB    CG     sing N N 216 
GLN CB    HB2    sing N N 217 
GLN CB    HB3    sing N N 218 
GLN CG    CD     sing N N 219 
GLN CG    HG2    sing N N 220 
GLN CG    HG3    sing N N 221 
GLN CD    OE1    doub N N 222 
GLN CD    NE2    sing N N 223 
GLN NE2   HE21   sing N N 224 
GLN NE2   HE22   sing N N 225 
GLN OXT   HXT    sing N N 226 
GLU N     CA     sing N N 227 
GLU N     H      sing N N 228 
GLU N     H2     sing N N 229 
GLU CA    C      sing N N 230 
GLU CA    CB     sing N N 231 
GLU CA    HA     sing N N 232 
GLU C     O      doub N N 233 
GLU C     OXT    sing N N 234 
GLU CB    CG     sing N N 235 
GLU CB    HB2    sing N N 236 
GLU CB    HB3    sing N N 237 
GLU CG    CD     sing N N 238 
GLU CG    HG2    sing N N 239 
GLU CG    HG3    sing N N 240 
GLU CD    OE1    doub N N 241 
GLU CD    OE2    sing N N 242 
GLU OE2   HE2    sing N N 243 
GLU OXT   HXT    sing N N 244 
GLY N     CA     sing N N 245 
GLY N     H      sing N N 246 
GLY N     H2     sing N N 247 
GLY CA    C      sing N N 248 
GLY CA    HA2    sing N N 249 
GLY CA    HA3    sing N N 250 
GLY C     O      doub N N 251 
GLY C     OXT    sing N N 252 
GLY OXT   HXT    sing N N 253 
HIS N     CA     sing N N 254 
HIS N     H      sing N N 255 
HIS N     H2     sing N N 256 
HIS CA    C      sing N N 257 
HIS CA    CB     sing N N 258 
HIS CA    HA     sing N N 259 
HIS C     O      doub N N 260 
HIS C     OXT    sing N N 261 
HIS CB    CG     sing N N 262 
HIS CB    HB2    sing N N 263 
HIS CB    HB3    sing N N 264 
HIS CG    ND1    sing Y N 265 
HIS CG    CD2    doub Y N 266 
HIS ND1   CE1    doub Y N 267 
HIS ND1   HD1    sing N N 268 
HIS CD2   NE2    sing Y N 269 
HIS CD2   HD2    sing N N 270 
HIS CE1   NE2    sing Y N 271 
HIS CE1   HE1    sing N N 272 
HIS NE2   HE2    sing N N 273 
HIS OXT   HXT    sing N N 274 
ILE N     CA     sing N N 275 
ILE N     H      sing N N 276 
ILE N     H2     sing N N 277 
ILE CA    C      sing N N 278 
ILE CA    CB     sing N N 279 
ILE CA    HA     sing N N 280 
ILE C     O      doub N N 281 
ILE C     OXT    sing N N 282 
ILE CB    CG1    sing N N 283 
ILE CB    CG2    sing N N 284 
ILE CB    HB     sing N N 285 
ILE CG1   CD1    sing N N 286 
ILE CG1   HG12   sing N N 287 
ILE CG1   HG13   sing N N 288 
ILE CG2   HG21   sing N N 289 
ILE CG2   HG22   sing N N 290 
ILE CG2   HG23   sing N N 291 
ILE CD1   HD11   sing N N 292 
ILE CD1   HD12   sing N N 293 
ILE CD1   HD13   sing N N 294 
ILE OXT   HXT    sing N N 295 
LEU N     CA     sing N N 296 
LEU N     H      sing N N 297 
LEU N     H2     sing N N 298 
LEU CA    C      sing N N 299 
LEU CA    CB     sing N N 300 
LEU CA    HA     sing N N 301 
LEU C     O      doub N N 302 
LEU C     OXT    sing N N 303 
LEU CB    CG     sing N N 304 
LEU CB    HB2    sing N N 305 
LEU CB    HB3    sing N N 306 
LEU CG    CD1    sing N N 307 
LEU CG    CD2    sing N N 308 
LEU CG    HG     sing N N 309 
LEU CD1   HD11   sing N N 310 
LEU CD1   HD12   sing N N 311 
LEU CD1   HD13   sing N N 312 
LEU CD2   HD21   sing N N 313 
LEU CD2   HD22   sing N N 314 
LEU CD2   HD23   sing N N 315 
LEU OXT   HXT    sing N N 316 
LYS N     CA     sing N N 317 
LYS N     H      sing N N 318 
LYS N     H2     sing N N 319 
LYS CA    C      sing N N 320 
LYS CA    CB     sing N N 321 
LYS CA    HA     sing N N 322 
LYS C     O      doub N N 323 
LYS C     OXT    sing N N 324 
LYS CB    CG     sing N N 325 
LYS CB    HB2    sing N N 326 
LYS CB    HB3    sing N N 327 
LYS CG    CD     sing N N 328 
LYS CG    HG2    sing N N 329 
LYS CG    HG3    sing N N 330 
LYS CD    CE     sing N N 331 
LYS CD    HD2    sing N N 332 
LYS CD    HD3    sing N N 333 
LYS CE    NZ     sing N N 334 
LYS CE    HE2    sing N N 335 
LYS CE    HE3    sing N N 336 
LYS NZ    HZ1    sing N N 337 
LYS NZ    HZ2    sing N N 338 
LYS NZ    HZ3    sing N N 339 
LYS OXT   HXT    sing N N 340 
MET N     CA     sing N N 341 
MET N     H      sing N N 342 
MET N     H2     sing N N 343 
MET CA    C      sing N N 344 
MET CA    CB     sing N N 345 
MET CA    HA     sing N N 346 
MET C     O      doub N N 347 
MET C     OXT    sing N N 348 
MET CB    CG     sing N N 349 
MET CB    HB2    sing N N 350 
MET CB    HB3    sing N N 351 
MET CG    SD     sing N N 352 
MET CG    HG2    sing N N 353 
MET CG    HG3    sing N N 354 
MET SD    CE     sing N N 355 
MET CE    HE1    sing N N 356 
MET CE    HE2    sing N N 357 
MET CE    HE3    sing N N 358 
MET OXT   HXT    sing N N 359 
PHE N     CA     sing N N 360 
PHE N     H      sing N N 361 
PHE N     H2     sing N N 362 
PHE CA    C      sing N N 363 
PHE CA    CB     sing N N 364 
PHE CA    HA     sing N N 365 
PHE C     O      doub N N 366 
PHE C     OXT    sing N N 367 
PHE CB    CG     sing N N 368 
PHE CB    HB2    sing N N 369 
PHE CB    HB3    sing N N 370 
PHE CG    CD1    doub Y N 371 
PHE CG    CD2    sing Y N 372 
PHE CD1   CE1    sing Y N 373 
PHE CD1   HD1    sing N N 374 
PHE CD2   CE2    doub Y N 375 
PHE CD2   HD2    sing N N 376 
PHE CE1   CZ     doub Y N 377 
PHE CE1   HE1    sing N N 378 
PHE CE2   CZ     sing Y N 379 
PHE CE2   HE2    sing N N 380 
PHE CZ    HZ     sing N N 381 
PHE OXT   HXT    sing N N 382 
PRO N     CA     sing N N 383 
PRO N     CD     sing N N 384 
PRO N     H      sing N N 385 
PRO CA    C      sing N N 386 
PRO CA    CB     sing N N 387 
PRO CA    HA     sing N N 388 
PRO C     O      doub N N 389 
PRO C     OXT    sing N N 390 
PRO CB    CG     sing N N 391 
PRO CB    HB2    sing N N 392 
PRO CB    HB3    sing N N 393 
PRO CG    CD     sing N N 394 
PRO CG    HG2    sing N N 395 
PRO CG    HG3    sing N N 396 
PRO CD    HD2    sing N N 397 
PRO CD    HD3    sing N N 398 
PRO OXT   HXT    sing N N 399 
SER N     CA     sing N N 400 
SER N     H      sing N N 401 
SER N     H2     sing N N 402 
SER CA    C      sing N N 403 
SER CA    CB     sing N N 404 
SER CA    HA     sing N N 405 
SER C     O      doub N N 406 
SER C     OXT    sing N N 407 
SER CB    OG     sing N N 408 
SER CB    HB2    sing N N 409 
SER CB    HB3    sing N N 410 
SER OG    HG     sing N N 411 
SER OXT   HXT    sing N N 412 
THR N     CA     sing N N 413 
THR N     H      sing N N 414 
THR N     H2     sing N N 415 
THR CA    C      sing N N 416 
THR CA    CB     sing N N 417 
THR CA    HA     sing N N 418 
THR C     O      doub N N 419 
THR C     OXT    sing N N 420 
THR CB    OG1    sing N N 421 
THR CB    CG2    sing N N 422 
THR CB    HB     sing N N 423 
THR OG1   HG1    sing N N 424 
THR CG2   HG21   sing N N 425 
THR CG2   HG22   sing N N 426 
THR CG2   HG23   sing N N 427 
THR OXT   HXT    sing N N 428 
TRP N     CA     sing N N 429 
TRP N     H      sing N N 430 
TRP N     H2     sing N N 431 
TRP CA    C      sing N N 432 
TRP CA    CB     sing N N 433 
TRP CA    HA     sing N N 434 
TRP C     O      doub N N 435 
TRP C     OXT    sing N N 436 
TRP CB    CG     sing N N 437 
TRP CB    HB2    sing N N 438 
TRP CB    HB3    sing N N 439 
TRP CG    CD1    doub Y N 440 
TRP CG    CD2    sing Y N 441 
TRP CD1   NE1    sing Y N 442 
TRP CD1   HD1    sing N N 443 
TRP CD2   CE2    doub Y N 444 
TRP CD2   CE3    sing Y N 445 
TRP NE1   CE2    sing Y N 446 
TRP NE1   HE1    sing N N 447 
TRP CE2   CZ2    sing Y N 448 
TRP CE3   CZ3    doub Y N 449 
TRP CE3   HE3    sing N N 450 
TRP CZ2   CH2    doub Y N 451 
TRP CZ2   HZ2    sing N N 452 
TRP CZ3   CH2    sing Y N 453 
TRP CZ3   HZ3    sing N N 454 
TRP CH2   HH2    sing N N 455 
TRP OXT   HXT    sing N N 456 
TYR N     CA     sing N N 457 
TYR N     H      sing N N 458 
TYR N     H2     sing N N 459 
TYR CA    C      sing N N 460 
TYR CA    CB     sing N N 461 
TYR CA    HA     sing N N 462 
TYR C     O      doub N N 463 
TYR C     OXT    sing N N 464 
TYR CB    CG     sing N N 465 
TYR CB    HB2    sing N N 466 
TYR CB    HB3    sing N N 467 
TYR CG    CD1    doub Y N 468 
TYR CG    CD2    sing Y N 469 
TYR CD1   CE1    sing Y N 470 
TYR CD1   HD1    sing N N 471 
TYR CD2   CE2    doub Y N 472 
TYR CD2   HD2    sing N N 473 
TYR CE1   CZ     doub Y N 474 
TYR CE1   HE1    sing N N 475 
TYR CE2   CZ     sing Y N 476 
TYR CE2   HE2    sing N N 477 
TYR CZ    OH     sing N N 478 
TYR OH    HH     sing N N 479 
TYR OXT   HXT    sing N N 480 
VAL N     CA     sing N N 481 
VAL N     H      sing N N 482 
VAL N     H2     sing N N 483 
VAL CA    C      sing N N 484 
VAL CA    CB     sing N N 485 
VAL CA    HA     sing N N 486 
VAL C     O      doub N N 487 
VAL C     OXT    sing N N 488 
VAL CB    CG1    sing N N 489 
VAL CB    CG2    sing N N 490 
VAL CB    HB     sing N N 491 
VAL CG1   HG11   sing N N 492 
VAL CG1   HG12   sing N N 493 
VAL CG1   HG13   sing N N 494 
VAL CG2   HG21   sing N N 495 
VAL CG2   HG22   sing N N 496 
VAL CG2   HG23   sing N N 497 
VAL OXT   HXT    sing N N 498 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WWA 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Structure of AMPPNP-Form AsfvPrimPol Hexamer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10497 
_em_entity_assembly_naturalsource.organism             'African swine fever virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_ndb_struct_conf_na.entry_id   8WWA 
_ndb_struct_conf_na.feature    'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DT 23 1_555 B DA 4 1_555 -0.701 -0.259 0.114  19.289 -17.320 -0.942 1 H_DT23:DA4_I H 23 ? I 4 ? 20 1 
1 A DT 24 1_555 B DA 3 1_555 -0.343 -0.425 -0.021 19.453 -15.387 -1.919 2 H_DT24:DA3_I H 24 ? I 3 ? 20 1 
1 A DT 25 1_555 B DA 2 1_555 -0.124 0.401  0.086  17.543 -27.087 2.766  3 H_DT25:DA2_I H 25 ? I 2 ? 20 1 
1 A DT 26 1_555 B DA 1 1_555 0.230  -0.267 -0.329 17.912 -26.014 5.772  4 H_DT26:DA1_I H 26 ? I 1 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DT 23 1_555 B DA 4 1_555 A DT 24 1_555 B DA 3 1_555 0.326 0.260 3.159 3.630 8.487 37.900 -0.616 -0.058 3.160 12.836 -5.491 
38.968 1 HH_DT23DT24:DA3DA4_II H 23 ? I 4 ? H 24 ? I 3 ? 
1 A DT 24 1_555 B DA 3 1_555 A DT 25 1_555 B DA 2 1_555 0.743 0.869 3.112 3.186 0.512 38.299 1.259  -0.747 3.172 0.779  -4.846 
38.430 2 HH_DT24DT25:DA2DA3_II H 24 ? I 3 ? H 25 ? I 2 ? 
1 A DT 25 1_555 B DA 2 1_555 A DT 26 1_555 B DA 1 1_555 0.554 0.581 3.020 6.049 4.361 40.222 0.379  -0.165 3.111 6.276  -8.706 
40.879 3 HH_DT25DT26:DA1DA2_II H 25 ? I 2 ? H 26 ? I 1 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8WWA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     P  P     . DT  A 1 1   ? 214.257 205.593 259.808 1.00 439.35 ? 1    DT  H P     1 
ATOM   2     O  OP1   . DT  A 1 1   ? 214.455 204.843 261.068 1.00 439.35 ? 1    DT  H OP1   1 
ATOM   3     O  OP2   . DT  A 1 1   ? 213.345 205.063 258.770 1.00 439.35 ? 1    DT  H OP2   1 
ATOM   4     O  "O5'" . DT  A 1 1   ? 215.682 205.858 259.131 1.00 439.35 ? 1    DT  H "O5'" 1 
ATOM   5     C  "C5'" . DT  A 1 1   ? 215.985 207.136 258.579 1.00 439.35 ? 1    DT  H "C5'" 1 
ATOM   6     C  "C4'" . DT  A 1 1   ? 215.170 207.388 257.324 1.00 439.35 ? 1    DT  H "C4'" 1 
ATOM   7     O  "O4'" . DT  A 1 1   ? 215.641 208.603 256.676 1.00 439.35 ? 1    DT  H "O4'" 1 
ATOM   8     C  "C3'" . DT  A 1 1   ? 215.264 206.290 256.265 1.00 439.35 ? 1    DT  H "C3'" 1 
ATOM   9     O  "O3'" . DT  A 1 1   ? 214.012 206.150 255.595 1.00 439.35 ? 1    DT  H "O3'" 1 
ATOM   10    C  "C2'" . DT  A 1 1   ? 216.340 206.830 255.333 1.00 439.35 ? 1    DT  H "C2'" 1 
ATOM   11    C  "C1'" . DT  A 1 1   ? 216.004 208.310 255.344 1.00 439.35 ? 1    DT  H "C1'" 1 
ATOM   12    N  N1    . DT  A 1 1   ? 217.146 209.188 254.944 1.00 439.35 ? 1    DT  H N1    1 
ATOM   13    C  C2    . DT  A 1 1   ? 217.009 210.554 255.025 1.00 439.35 ? 1    DT  H C2    1 
ATOM   14    O  O2    . DT  A 1 1   ? 215.995 211.103 255.419 1.00 439.35 ? 1    DT  H O2    1 
ATOM   15    N  N3    . DT  A 1 1   ? 218.111 211.264 254.629 1.00 439.35 ? 1    DT  H N3    1 
ATOM   16    C  C4    . DT  A 1 1   ? 219.311 210.755 254.166 1.00 439.35 ? 1    DT  H C4    1 
ATOM   17    O  O4    . DT  A 1 1   ? 220.246 211.477 253.833 1.00 439.35 ? 1    DT  H O4    1 
ATOM   18    C  C5    . DT  A 1 1   ? 219.387 209.314 254.102 1.00 439.35 ? 1    DT  H C5    1 
ATOM   19    C  C7    . DT  A 1 1   ? 220.638 208.645 253.616 1.00 439.35 ? 1    DT  H C7    1 
ATOM   20    C  C6    . DT  A 1 1   ? 218.313 208.610 254.488 1.00 439.35 ? 1    DT  H C6    1 
ATOM   21    P  P     . DT  A 1 2   ? 213.769 204.942 254.562 1.00 427.92 ? 2    DT  H P     1 
ATOM   22    O  OP1   . DT  A 1 2   ? 212.326 204.917 254.234 1.00 427.92 ? 2    DT  H OP1   1 
ATOM   23    O  OP2   . DT  A 1 2   ? 214.418 203.736 255.120 1.00 427.92 ? 2    DT  H OP2   1 
ATOM   24    O  "O5'" . DT  A 1 2   ? 214.587 205.382 253.259 1.00 427.92 ? 2    DT  H "O5'" 1 
ATOM   25    C  "C5'" . DT  A 1 2   ? 214.438 204.671 252.036 1.00 427.92 ? 2    DT  H "C5'" 1 
ATOM   26    C  "C4'" . DT  A 1 2   ? 215.276 205.309 250.938 1.00 427.92 ? 2    DT  H "C4'" 1 
ATOM   27    O  "O4'" . DT  A 1 2   ? 214.835 206.678 250.720 1.00 427.92 ? 2    DT  H "O4'" 1 
ATOM   28    C  "C3'" . DT  A 1 2   ? 216.772 205.397 251.235 1.00 427.92 ? 2    DT  H "C3'" 1 
ATOM   29    O  "O3'" . DT  A 1 2   ? 217.516 205.239 250.032 1.00 427.92 ? 2    DT  H "O3'" 1 
ATOM   30    C  "C2'" . DT  A 1 2   ? 216.917 206.806 251.798 1.00 427.92 ? 2    DT  H "C2'" 1 
ATOM   31    C  "C1'" . DT  A 1 2   ? 215.912 207.566 250.950 1.00 427.92 ? 2    DT  H "C1'" 1 
ATOM   32    N  N1    . DT  A 1 2   ? 215.410 208.847 251.585 1.00 427.92 ? 2    DT  H N1    1 
ATOM   33    C  C2    . DT  A 1 2   ? 214.257 208.850 252.354 1.00 427.92 ? 2    DT  H C2    1 
ATOM   34    O  O2    . DT  A 1 2   ? 213.581 207.862 252.572 1.00 427.92 ? 2    DT  H O2    1 
ATOM   35    N  N3    . DT  A 1 2   ? 213.920 210.074 252.868 1.00 427.92 ? 2    DT  H N3    1 
ATOM   36    C  C4    . DT  A 1 2   ? 214.594 211.269 252.702 1.00 427.92 ? 2    DT  H C4    1 
ATOM   37    O  O4    . DT  A 1 2   ? 214.207 212.317 253.208 1.00 427.92 ? 2    DT  H O4    1 
ATOM   38    C  C5    . DT  A 1 2   ? 215.786 211.197 251.893 1.00 427.92 ? 2    DT  H C5    1 
ATOM   39    C  C7    . DT  A 1 2   ? 216.602 212.431 251.643 1.00 427.92 ? 2    DT  H C7    1 
ATOM   40    C  C6    . DT  A 1 2   ? 216.132 210.007 251.384 1.00 427.92 ? 2    DT  H C6    1 
ATOM   41    P  P     . DT  A 1 3   ? 219.071 204.833 250.087 1.00 396.61 ? 3    DT  H P     1 
ATOM   42    O  OP1   . DT  A 1 3   ? 219.199 203.486 249.489 1.00 396.61 ? 3    DT  H OP1   1 
ATOM   43    O  OP2   . DT  A 1 3   ? 219.564 205.075 251.461 1.00 396.61 ? 3    DT  H OP2   1 
ATOM   44    O  "O5'" . DT  A 1 3   ? 219.778 205.891 249.119 1.00 396.61 ? 3    DT  H "O5'" 1 
ATOM   45    C  "C5'" . DT  A 1 3   ? 219.499 207.280 249.252 1.00 396.61 ? 3    DT  H "C5'" 1 
ATOM   46    C  "C4'" . DT  A 1 3   ? 218.787 207.805 248.018 1.00 396.61 ? 3    DT  H "C4'" 1 
ATOM   47    O  "O4'" . DT  A 1 3   ? 217.386 207.494 248.098 1.00 396.61 ? 3    DT  H "O4'" 1 
ATOM   48    C  "C3'" . DT  A 1 3   ? 218.850 209.320 247.830 1.00 396.61 ? 3    DT  H "C3'" 1 
ATOM   49    O  "O3'" . DT  A 1 3   ? 219.898 209.696 246.896 1.00 396.61 ? 3    DT  H "O3'" 1 
ATOM   50    C  "C2'" . DT  A 1 3   ? 217.448 209.715 247.323 1.00 396.61 ? 3    DT  H "C2'" 1 
ATOM   51    C  "C1'" . DT  A 1 3   ? 216.687 208.387 247.272 1.00 396.61 ? 3    DT  H "C1'" 1 
ATOM   52    N  N1    . DT  A 1 3   ? 215.281 208.484 247.759 1.00 396.61 ? 3    DT  H N1    1 
ATOM   53    C  C2    . DT  A 1 3   ? 214.446 207.399 247.623 1.00 396.61 ? 3    DT  H C2    1 
ATOM   54    O  O2    . DT  A 1 3   ? 214.795 206.346 247.120 1.00 396.61 ? 3    DT  H O2    1 
ATOM   55    N  N3    . DT  A 1 3   ? 213.178 207.591 248.102 1.00 396.61 ? 3    DT  H N3    1 
ATOM   56    C  C4    . DT  A 1 3   ? 212.671 208.735 248.690 1.00 396.61 ? 3    DT  H C4    1 
ATOM   57    O  O4    . DT  A 1 3   ? 211.513 208.810 249.090 1.00 396.61 ? 3    DT  H O4    1 
ATOM   58    C  C5    . DT  A 1 3   ? 213.599 209.836 248.801 1.00 396.61 ? 3    DT  H C5    1 
ATOM   59    C  C7    . DT  A 1 3   ? 213.164 211.130 249.421 1.00 396.61 ? 3    DT  H C7    1 
ATOM   60    C  C6    . DT  A 1 3   ? 214.843 209.659 248.333 1.00 396.61 ? 3    DT  H C6    1 
ATOM   61    P  P     . DT  A 1 4   ? 220.289 208.789 245.619 1.00 357.45 ? 4    DT  H P     1 
ATOM   62    O  OP1   . DT  A 1 4   ? 221.071 207.610 246.057 1.00 357.45 ? 4    DT  H OP1   1 
ATOM   63    O  OP2   . DT  A 1 4   ? 220.898 209.712 244.638 1.00 357.45 ? 4    DT  H OP2   1 
ATOM   64    O  "O5'" . DT  A 1 4   ? 218.889 208.332 244.995 1.00 357.45 ? 4    DT  H "O5'" 1 
ATOM   65    C  "C5'" . DT  A 1 4   ? 218.722 207.006 244.510 1.00 357.45 ? 4    DT  H "C5'" 1 
ATOM   66    C  "C4'" . DT  A 1 4   ? 217.641 206.957 243.447 1.00 357.45 ? 4    DT  H "C4'" 1 
ATOM   67    O  "O4'" . DT  A 1 4   ? 216.343 207.230 244.047 1.00 357.45 ? 4    DT  H "O4'" 1 
ATOM   68    C  "C3'" . DT  A 1 4   ? 217.803 207.981 242.317 1.00 357.45 ? 4    DT  H "C3'" 1 
ATOM   69    O  "O3'" . DT  A 1 4   ? 217.449 207.389 241.077 1.00 357.45 ? 4    DT  H "O3'" 1 
ATOM   70    C  "C2'" . DT  A 1 4   ? 216.800 209.061 242.709 1.00 357.45 ? 4    DT  H "C2'" 1 
ATOM   71    C  "C1'" . DT  A 1 4   ? 215.686 208.195 243.262 1.00 357.45 ? 4    DT  H "C1'" 1 
ATOM   72    N  N1    . DT  A 1 4   ? 214.700 208.930 244.102 1.00 357.45 ? 4    DT  H N1    1 
ATOM   73    C  C2    . DT  A 1 4   ? 213.491 208.340 244.387 1.00 357.45 ? 4    DT  H C2    1 
ATOM   74    O  O2    . DT  A 1 4   ? 213.184 207.227 243.999 1.00 357.45 ? 4    DT  H O2    1 
ATOM   75    N  N3    . DT  A 1 4   ? 212.651 209.099 245.155 1.00 357.45 ? 4    DT  H N3    1 
ATOM   76    C  C4    . DT  A 1 4   ? 212.890 210.367 245.649 1.00 357.45 ? 4    DT  H C4    1 
ATOM   77    O  O4    . DT  A 1 4   ? 212.068 210.970 246.332 1.00 357.45 ? 4    DT  H O4    1 
ATOM   78    C  C5    . DT  A 1 4   ? 214.174 210.932 245.307 1.00 357.45 ? 4    DT  H C5    1 
ATOM   79    C  C7    . DT  A 1 4   ? 214.548 212.302 245.788 1.00 357.45 ? 4    DT  H C7    1 
ATOM   80    C  C6    . DT  A 1 4   ? 215.006 210.196 244.556 1.00 357.45 ? 4    DT  H C6    1 
ATOM   81    P  P     . DT  A 1 5   ? 218.515 206.529 240.238 1.00 301.20 ? 5    DT  H P     1 
ATOM   82    O  OP1   . DT  A 1 5   ? 219.626 206.140 241.135 1.00 301.20 ? 5    DT  H OP1   1 
ATOM   83    O  OP2   . DT  A 1 5   ? 218.807 207.278 238.996 1.00 301.20 ? 5    DT  H OP2   1 
ATOM   84    O  "O5'" . DT  A 1 5   ? 217.693 205.221 239.831 1.00 301.20 ? 5    DT  H "O5'" 1 
ATOM   85    C  "C5'" . DT  A 1 5   ? 216.926 204.532 240.813 1.00 301.20 ? 5    DT  H "C5'" 1 
ATOM   86    C  "C4'" . DT  A 1 5   ? 215.438 204.658 240.527 1.00 301.20 ? 5    DT  H "C4'" 1 
ATOM   87    O  "O4'" . DT  A 1 5   ? 214.933 205.915 241.058 1.00 301.20 ? 5    DT  H "O4'" 1 
ATOM   88    C  "C3'" . DT  A 1 5   ? 215.059 204.646 239.041 1.00 301.20 ? 5    DT  H "C3'" 1 
ATOM   89    O  "O3'" . DT  A 1 5   ? 213.949 203.779 238.831 1.00 301.20 ? 5    DT  H "O3'" 1 
ATOM   90    C  "C2'" . DT  A 1 5   ? 214.688 206.102 238.769 1.00 301.20 ? 5    DT  H "C2'" 1 
ATOM   91    C  "C1'" . DT  A 1 5   ? 214.078 206.486 240.100 1.00 301.20 ? 5    DT  H "C1'" 1 
ATOM   92    N  N1    . DT  A 1 5   ? 213.987 207.961 240.325 1.00 301.20 ? 5    DT  H N1    1 
ATOM   93    C  C2    . DT  A 1 5   ? 212.905 208.470 241.005 1.00 301.20 ? 5    DT  H C2    1 
ATOM   94    O  O2    . DT  A 1 5   ? 212.010 207.775 241.451 1.00 301.20 ? 5    DT  H O2    1 
ATOM   95    N  N3    . DT  A 1 5   ? 212.908 209.830 241.153 1.00 301.20 ? 5    DT  H N3    1 
ATOM   96    C  C4    . DT  A 1 5   ? 213.863 210.717 240.694 1.00 301.20 ? 5    DT  H C4    1 
ATOM   97    O  O4    . DT  A 1 5   ? 213.776 211.926 240.878 1.00 301.20 ? 5    DT  H O4    1 
ATOM   98    C  C5    . DT  A 1 5   ? 214.968 210.121 239.982 1.00 301.20 ? 5    DT  H C5    1 
ATOM   99    C  C7    . DT  A 1 5   ? 216.067 210.985 239.439 1.00 301.20 ? 5    DT  H C7    1 
ATOM   100   C  C6    . DT  A 1 5   ? 214.973 208.787 239.828 1.00 301.20 ? 5    DT  H C6    1 
ATOM   101   P  P     . DT  A 1 6   ? 213.231 203.712 237.394 1.00 263.59 ? 6    DT  H P     1 
ATOM   102   O  OP1   . DT  A 1 6   ? 212.549 202.405 237.298 1.00 263.59 ? 6    DT  H OP1   1 
ATOM   103   O  OP2   . DT  A 1 6   ? 214.229 204.086 236.367 1.00 263.59 ? 6    DT  H OP2   1 
ATOM   104   O  "O5'" . DT  A 1 6   ? 212.125 204.869 237.458 1.00 263.59 ? 6    DT  H "O5'" 1 
ATOM   105   C  "C5'" . DT  A 1 6   ? 211.198 204.916 238.541 1.00 263.59 ? 6    DT  H "C5'" 1 
ATOM   106   C  "C4'" . DT  A 1 6   ? 210.431 206.229 238.547 1.00 263.59 ? 6    DT  H "C4'" 1 
ATOM   107   O  "O4'" . DT  A 1 6   ? 211.367 207.342 238.628 1.00 263.59 ? 6    DT  H "O4'" 1 
ATOM   108   C  "C3'" . DT  A 1 6   ? 209.587 206.492 237.297 1.00 263.59 ? 6    DT  H "C3'" 1 
ATOM   109   O  "O3'" . DT  A 1 6   ? 208.382 207.170 237.651 1.00 263.59 ? 6    DT  H "O3'" 1 
ATOM   110   C  "C2'" . DT  A 1 6   ? 210.498 207.390 236.481 1.00 263.59 ? 6    DT  H "C2'" 1 
ATOM   111   C  "C1'" . DT  A 1 6   ? 211.095 208.244 237.580 1.00 263.59 ? 6    DT  H "C1'" 1 
ATOM   112   N  N1    . DT  A 1 6   ? 212.354 208.936 237.185 1.00 263.59 ? 6    DT  H N1    1 
ATOM   113   C  C2    . DT  A 1 6   ? 212.522 210.261 237.510 1.00 263.59 ? 6    DT  H C2    1 
ATOM   114   O  O2    . DT  A 1 6   ? 211.693 210.909 238.123 1.00 263.59 ? 6    DT  H O2    1 
ATOM   115   N  N3    . DT  A 1 6   ? 213.706 210.806 237.095 1.00 263.59 ? 6    DT  H N3    1 
ATOM   116   C  C4    . DT  A 1 6   ? 214.718 210.173 236.397 1.00 263.59 ? 6    DT  H C4    1 
ATOM   117   O  O4    . DT  A 1 6   ? 215.750 210.750 236.069 1.00 263.59 ? 6    DT  H O4    1 
ATOM   118   C  C5    . DT  A 1 6   ? 214.476 208.785 236.084 1.00 263.59 ? 6    DT  H C5    1 
ATOM   119   C  C7    . DT  A 1 6   ? 215.502 207.993 235.329 1.00 263.59 ? 6    DT  H C7    1 
ATOM   120   C  C6    . DT  A 1 6   ? 213.316 208.242 236.483 1.00 263.59 ? 6    DT  H C6    1 
ATOM   121   P  P     . DT  A 1 7   ? 207.340 207.621 236.511 1.00 246.79 ? 7    DT  H P     1 
ATOM   122   O  OP1   . DT  A 1 7   ? 206.031 207.839 237.163 1.00 246.79 ? 7    DT  H OP1   1 
ATOM   123   O  OP2   . DT  A 1 7   ? 207.453 206.662 235.391 1.00 246.79 ? 7    DT  H OP2   1 
ATOM   124   O  "O5'" . DT  A 1 7   ? 207.893 209.036 236.003 1.00 246.79 ? 7    DT  H "O5'" 1 
ATOM   125   C  "C5'" . DT  A 1 7   ? 207.768 210.191 236.829 1.00 246.79 ? 7    DT  H "C5'" 1 
ATOM   126   C  "C4'" . DT  A 1 7   ? 208.523 211.372 236.237 1.00 246.79 ? 7    DT  H "C4'" 1 
ATOM   127   O  "O4'" . DT  A 1 7   ? 209.879 210.966 235.908 1.00 246.79 ? 7    DT  H "O4'" 1 
ATOM   128   C  "C3'" . DT  A 1 7   ? 207.936 211.944 234.945 1.00 246.79 ? 7    DT  H "C3'" 1 
ATOM   129   O  "O3'" . DT  A 1 7   ? 208.118 213.360 234.912 1.00 246.79 ? 7    DT  H "O3'" 1 
ATOM   130   C  "C2'" . DT  A 1 7   ? 208.771 211.257 233.876 1.00 246.79 ? 7    DT  H "C2'" 1 
ATOM   131   C  "C1'" . DT  A 1 7   ? 210.132 211.240 234.548 1.00 246.79 ? 7    DT  H "C1'" 1 
ATOM   132   N  N1    . DT  A 1 7   ? 211.031 210.195 234.014 1.00 246.79 ? 7    DT  H N1    1 
ATOM   133   C  C2    . DT  A 1 7   ? 212.376 210.453 233.899 1.00 246.79 ? 7    DT  H C2    1 
ATOM   134   O  O2    . DT  A 1 7   ? 212.886 211.509 234.227 1.00 246.79 ? 7    DT  H O2    1 
ATOM   135   N  N3    . DT  A 1 7   ? 213.112 209.420 233.388 1.00 246.79 ? 7    DT  H N3    1 
ATOM   136   C  C4    . DT  A 1 7   ? 212.646 208.183 232.988 1.00 246.79 ? 7    DT  H C4    1 
ATOM   137   O  O4    . DT  A 1 7   ? 213.388 207.319 232.540 1.00 246.79 ? 7    DT  H O4    1 
ATOM   138   C  C5    . DT  A 1 7   ? 211.225 207.980 233.132 1.00 246.79 ? 7    DT  H C5    1 
ATOM   139   C  C7    . DT  A 1 7   ? 210.602 206.675 232.732 1.00 246.79 ? 7    DT  H C7    1 
ATOM   140   C  C6    . DT  A 1 7   ? 210.495 208.988 233.624 1.00 246.79 ? 7    DT  H C6    1 
ATOM   141   P  P     . DT  A 1 8   ? 207.785 214.193 233.576 1.00 249.18 ? 8    DT  H P     1 
ATOM   142   O  OP1   . DT  A 1 8   ? 207.537 215.593 233.984 1.00 249.18 ? 8    DT  H OP1   1 
ATOM   143   O  OP2   . DT  A 1 8   ? 206.741 213.459 232.829 1.00 249.18 ? 8    DT  H OP2   1 
ATOM   144   O  "O5'" . DT  A 1 8   ? 209.146 214.141 232.728 1.00 249.18 ? 8    DT  H "O5'" 1 
ATOM   145   C  "C5'" . DT  A 1 8   ? 210.286 214.874 233.171 1.00 249.18 ? 8    DT  H "C5'" 1 
ATOM   146   C  "C4'" . DT  A 1 8   ? 211.555 214.419 232.463 1.00 249.18 ? 8    DT  H "C4'" 1 
ATOM   147   O  "O4'" . DT  A 1 8   ? 211.577 212.970 232.353 1.00 249.18 ? 8    DT  H "O4'" 1 
ATOM   148   C  "C3'" . DT  A 1 8   ? 211.745 214.946 231.030 1.00 249.18 ? 8    DT  H "C3'" 1 
ATOM   149   O  "O3'" . DT  A 1 8   ? 213.085 215.421 230.868 1.00 249.18 ? 8    DT  H "O3'" 1 
ATOM   150   C  "C2'" . DT  A 1 8   ? 211.498 213.703 230.183 1.00 249.18 ? 8    DT  H "C2'" 1 
ATOM   151   C  "C1'" . DT  A 1 8   ? 212.088 212.649 231.089 1.00 249.18 ? 8    DT  H "C1'" 1 
ATOM   152   N  N1    . DT  A 1 8   ? 211.709 211.263 230.722 1.00 249.18 ? 8    DT  H N1    1 
ATOM   153   C  C2    . DT  A 1 8   ? 212.693 210.388 230.330 1.00 249.18 ? 8    DT  H C2    1 
ATOM   154   O  O2    . DT  A 1 8   ? 213.872 210.687 230.285 1.00 249.18 ? 8    DT  H O2    1 
ATOM   155   N  N3    . DT  A 1 8   ? 212.250 209.138 229.998 1.00 249.18 ? 8    DT  H N3    1 
ATOM   156   C  C4    . DT  A 1 8   ? 210.945 208.687 230.010 1.00 249.18 ? 8    DT  H C4    1 
ATOM   157   O  O4    . DT  A 1 8   ? 210.645 207.540 229.693 1.00 249.18 ? 8    DT  H O4    1 
ATOM   158   C  C5    . DT  A 1 8   ? 209.960 209.658 230.425 1.00 249.18 ? 8    DT  H C5    1 
ATOM   159   C  C7    . DT  A 1 8   ? 208.511 209.283 230.482 1.00 249.18 ? 8    DT  H C7    1 
ATOM   160   C  C6    . DT  A 1 8   ? 210.384 210.887 230.753 1.00 249.18 ? 8    DT  H C6    1 
ATOM   161   P  P     . DT  A 1 9   ? 213.570 216.101 229.490 1.00 284.35 ? 9    DT  H P     1 
ATOM   162   O  OP1   . DT  A 1 9   ? 213.966 217.482 229.834 1.00 284.35 ? 9    DT  H OP1   1 
ATOM   163   O  OP2   . DT  A 1 9   ? 212.571 215.885 228.421 1.00 284.35 ? 9    DT  H OP2   1 
ATOM   164   O  "O5'" . DT  A 1 9   ? 214.881 215.270 229.089 1.00 284.35 ? 9    DT  H "O5'" 1 
ATOM   165   C  "C5'" . DT  A 1 9   ? 214.931 213.864 229.314 1.00 284.35 ? 9    DT  H "C5'" 1 
ATOM   166   C  "C4'" . DT  A 1 9   ? 215.467 213.126 228.098 1.00 284.35 ? 9    DT  H "C4'" 1 
ATOM   167   O  "O4'" . DT  A 1 9   ? 214.726 211.885 227.929 1.00 284.35 ? 9    DT  H "O4'" 1 
ATOM   168   C  "C3'" . DT  A 1 9   ? 215.309 213.860 226.771 1.00 284.35 ? 9    DT  H "C3'" 1 
ATOM   169   O  "O3'" . DT  A 1 9   ? 216.293 213.398 225.850 1.00 284.35 ? 9    DT  H "O3'" 1 
ATOM   170   C  "C2'" . DT  A 1 9   ? 213.924 213.406 226.347 1.00 284.35 ? 9    DT  H "C2'" 1 
ATOM   171   C  "C1'" . DT  A 1 9   ? 214.015 211.932 226.707 1.00 284.35 ? 9    DT  H "C1'" 1 
ATOM   172   N  N1    . DT  A 1 9   ? 212.695 211.271 226.885 1.00 284.35 ? 9    DT  H N1    1 
ATOM   173   C  C2    . DT  A 1 9   ? 212.604 209.907 226.744 1.00 284.35 ? 9    DT  H C2    1 
ATOM   174   O  O2    . DT  A 1 9   ? 213.560 209.196 226.488 1.00 284.35 ? 9    DT  H O2    1 
ATOM   175   N  N3    . DT  A 1 9   ? 211.346 209.397 226.918 1.00 284.35 ? 9    DT  H N3    1 
ATOM   176   C  C4    . DT  A 1 9   ? 210.193 210.101 227.207 1.00 284.35 ? 9    DT  H C4    1 
ATOM   177   O  O4    . DT  A 1 9   ? 209.106 209.551 227.346 1.00 284.35 ? 9    DT  H O4    1 
ATOM   178   C  C5    . DT  A 1 9   ? 210.358 211.529 227.339 1.00 284.35 ? 9    DT  H C5    1 
ATOM   179   C  C7    . DT  A 1 9   ? 209.177 212.399 227.654 1.00 284.35 ? 9    DT  H C7    1 
ATOM   180   C  C6    . DT  A 1 9   ? 211.586 212.039 227.168 1.00 284.35 ? 9    DT  H C6    1 
ATOM   181   P  P     . DT  A 1 10  ? 217.183 214.443 225.015 1.00 331.02 ? 10   DT  H P     1 
ATOM   182   O  OP1   . DT  A 1 10  ? 218.491 214.552 225.696 1.00 331.02 ? 10   DT  H OP1   1 
ATOM   183   O  OP2   . DT  A 1 10  ? 216.350 215.640 224.763 1.00 331.02 ? 10   DT  H OP2   1 
ATOM   184   O  "O5'" . DT  A 1 10  ? 217.417 213.726 223.606 1.00 331.02 ? 10   DT  H "O5'" 1 
ATOM   185   C  "C5'" . DT  A 1 10  ? 216.356 213.637 222.667 1.00 331.02 ? 10   DT  H "C5'" 1 
ATOM   186   C  "C4'" . DT  A 1 10  ? 215.746 212.250 222.680 1.00 331.02 ? 10   DT  H "C4'" 1 
ATOM   187   O  "O4'" . DT  A 1 10  ? 214.553 212.255 223.480 1.00 331.02 ? 10   DT  H "O4'" 1 
ATOM   188   C  "C3'" . DT  A 1 10  ? 215.302 211.731 221.315 1.00 331.02 ? 10   DT  H "C3'" 1 
ATOM   189   O  "O3'" . DT  A 1 10  ? 216.317 210.876 220.742 1.00 331.02 ? 10   DT  H "O3'" 1 
ATOM   190   C  "C2'" . DT  A 1 10  ? 213.982 210.987 221.593 1.00 331.02 ? 10   DT  H "C2'" 1 
ATOM   191   C  "C1'" . DT  A 1 10  ? 213.772 211.157 223.096 1.00 331.02 ? 10   DT  H "C1'" 1 
ATOM   192   N  N1    . DT  A 1 10  ? 212.353 211.419 223.472 1.00 331.02 ? 10   DT  H N1    1 
ATOM   193   C  C2    . DT  A 1 10  ? 211.518 210.355 223.716 1.00 331.02 ? 10   DT  H C2    1 
ATOM   194   O  O2    . DT  A 1 10  ? 211.879 209.194 223.646 1.00 331.02 ? 10   DT  H O2    1 
ATOM   195   N  N3    . DT  A 1 10  ? 210.236 210.699 224.051 1.00 331.02 ? 10   DT  H N3    1 
ATOM   196   C  C4    . DT  A 1 10  ? 209.716 211.974 224.164 1.00 331.02 ? 10   DT  H C4    1 
ATOM   197   O  O4    . DT  A 1 10  ? 208.546 212.181 224.470 1.00 331.02 ? 10   DT  H O4    1 
ATOM   198   C  C5    . DT  A 1 10  ? 210.644 213.046 223.891 1.00 331.02 ? 10   DT  H C5    1 
ATOM   199   C  C7    . DT  A 1 10  ? 210.194 214.474 223.981 1.00 331.02 ? 10   DT  H C7    1 
ATOM   200   C  C6    . DT  A 1 10  ? 211.903 212.720 223.561 1.00 331.02 ? 10   DT  H C6    1 
ATOM   201   P  P     . DT  A 1 11  ? 216.474 209.330 221.171 1.00 372.09 ? 11   DT  H P     1 
ATOM   202   O  OP1   . DT  A 1 11  ? 216.289 209.180 222.632 1.00 372.09 ? 11   DT  H OP1   1 
ATOM   203   O  OP2   . DT  A 1 11  ? 217.738 208.863 220.563 1.00 372.09 ? 11   DT  H OP2   1 
ATOM   204   O  "O5'" . DT  A 1 11  ? 215.285 208.583 220.406 1.00 372.09 ? 11   DT  H "O5'" 1 
ATOM   205   C  "C5'" . DT  A 1 11  ? 214.619 207.489 221.026 1.00 372.09 ? 11   DT  H "C5'" 1 
ATOM   206   C  "C4'" . DT  A 1 11  ? 213.303 207.195 220.330 1.00 372.09 ? 11   DT  H "C4'" 1 
ATOM   207   O  "O4'" . DT  A 1 11  ? 212.248 208.014 220.896 1.00 372.09 ? 11   DT  H "O4'" 1 
ATOM   208   C  "C3'" . DT  A 1 11  ? 213.292 207.469 218.819 1.00 372.09 ? 11   DT  H "C3'" 1 
ATOM   209   O  "O3'" . DT  A 1 11  ? 212.874 206.305 218.119 1.00 372.09 ? 11   DT  H "O3'" 1 
ATOM   210   C  "C2'" . DT  A 1 11  ? 212.284 208.614 218.661 1.00 372.09 ? 11   DT  H "C2'" 1 
ATOM   211   C  "C1'" . DT  A 1 11  ? 211.381 208.390 219.859 1.00 372.09 ? 11   DT  H "C1'" 1 
ATOM   212   N  N1    . DT  A 1 11  ? 210.615 209.602 220.277 1.00 372.09 ? 11   DT  H N1    1 
ATOM   213   C  C2    . DT  A 1 11  ? 209.465 209.449 221.016 1.00 372.09 ? 11   DT  H C2    1 
ATOM   214   O  O2    . DT  A 1 11  ? 209.034 208.364 221.363 1.00 372.09 ? 11   DT  H O2    1 
ATOM   215   N  N3    . DT  A 1 11  ? 208.835 210.620 221.342 1.00 372.09 ? 11   DT  H N3    1 
ATOM   216   C  C4    . DT  A 1 11  ? 209.227 211.903 221.006 1.00 372.09 ? 11   DT  H C4    1 
ATOM   217   O  O4    . DT  A 1 11  ? 208.592 212.895 221.348 1.00 372.09 ? 11   DT  H O4    1 
ATOM   218   C  C5    . DT  A 1 11  ? 210.439 211.992 220.227 1.00 372.09 ? 11   DT  H C5    1 
ATOM   219   C  C7    . DT  A 1 11  ? 210.965 213.331 219.803 1.00 372.09 ? 11   DT  H C7    1 
ATOM   220   C  C6    . DT  A 1 11  ? 211.063 210.851 219.900 1.00 372.09 ? 11   DT  H C6    1 
ATOM   221   P  P     . DT  A 1 12  ? 213.507 205.952 216.685 1.00 391.75 ? 12   DT  H P     1 
ATOM   222   O  OP1   . DT  A 1 12  ? 214.166 204.632 216.798 1.00 391.75 ? 12   DT  H OP1   1 
ATOM   223   O  OP2   . DT  A 1 12  ? 214.285 207.128 216.235 1.00 391.75 ? 12   DT  H OP2   1 
ATOM   224   O  "O5'" . DT  A 1 12  ? 212.233 205.810 215.729 1.00 391.75 ? 12   DT  H "O5'" 1 
ATOM   225   C  "C5'" . DT  A 1 12  ? 211.301 206.880 215.622 1.00 391.75 ? 12   DT  H "C5'" 1 
ATOM   226   C  "C4'" . DT  A 1 12  ? 209.939 206.466 216.151 1.00 391.75 ? 12   DT  H "C4'" 1 
ATOM   227   O  "O4'" . DT  A 1 12  ? 209.702 207.109 217.430 1.00 391.75 ? 12   DT  H "O4'" 1 
ATOM   228   C  "C3'" . DT  A 1 12  ? 208.765 206.887 215.286 1.00 391.75 ? 12   DT  H "C3'" 1 
ATOM   229   O  "O3'" . DT  A 1 12  ? 208.538 205.928 214.266 1.00 391.75 ? 12   DT  H "O3'" 1 
ATOM   230   C  "C2'" . DT  A 1 12  ? 207.629 206.929 216.299 1.00 391.75 ? 12   DT  H "C2'" 1 
ATOM   231   C  "C1'" . DT  A 1 12  ? 208.341 207.500 217.527 1.00 391.75 ? 12   DT  H "C1'" 1 
ATOM   232   N  N1    . DT  A 1 12  ? 208.273 208.998 217.620 1.00 391.75 ? 12   DT  H N1    1 
ATOM   233   C  C2    . DT  A 1 12  ? 207.211 209.583 218.271 1.00 391.75 ? 12   DT  H C2    1 
ATOM   234   O  O2    . DT  A 1 12  ? 206.309 208.945 218.783 1.00 391.75 ? 12   DT  H O2    1 
ATOM   235   N  N3    . DT  A 1 12  ? 207.242 210.952 218.300 1.00 391.75 ? 12   DT  H N3    1 
ATOM   236   C  C4    . DT  A 1 12  ? 208.207 211.780 217.756 1.00 391.75 ? 12   DT  H C4    1 
ATOM   237   O  O4    . DT  A 1 12  ? 208.145 213.003 217.836 1.00 391.75 ? 12   DT  H O4    1 
ATOM   238   C  C5    . DT  A 1 12  ? 209.294 211.103 217.088 1.00 391.75 ? 12   DT  H C5    1 
ATOM   239   C  C7    . DT  A 1 12  ? 210.402 211.894 216.458 1.00 391.75 ? 12   DT  H C7    1 
ATOM   240   C  C6    . DT  A 1 12  ? 209.276 209.763 217.055 1.00 391.75 ? 12   DT  H C6    1 
ATOM   241   P  P     . DT  A 1 13  ? 209.064 206.222 212.778 1.00 402.09 ? 13   DT  H P     1 
ATOM   242   O  OP1   . DT  A 1 13  ? 207.879 206.382 211.906 1.00 402.09 ? 13   DT  H OP1   1 
ATOM   243   O  OP2   . DT  A 1 13  ? 210.090 205.208 212.448 1.00 402.09 ? 13   DT  H OP2   1 
ATOM   244   O  "O5'" . DT  A 1 13  ? 209.800 207.636 212.923 1.00 402.09 ? 13   DT  H "O5'" 1 
ATOM   245   C  "C5'" . DT  A 1 13  ? 210.881 207.970 212.069 1.00 402.09 ? 13   DT  H "C5'" 1 
ATOM   246   C  "C4'" . DT  A 1 13  ? 210.424 208.022 210.626 1.00 402.09 ? 13   DT  H "C4'" 1 
ATOM   247   O  "O4'" . DT  A 1 13  ? 209.235 208.850 210.525 1.00 402.09 ? 13   DT  H "O4'" 1 
ATOM   248   C  "C3'" . DT  A 1 13  ? 211.437 208.617 209.651 1.00 402.09 ? 13   DT  H "C3'" 1 
ATOM   249   O  "O3'" . DT  A 1 13  ? 211.366 207.936 208.406 1.00 402.09 ? 13   DT  H "O3'" 1 
ATOM   250   C  "C2'" . DT  A 1 13  ? 210.967 210.062 209.525 1.00 402.09 ? 13   DT  H "C2'" 1 
ATOM   251   C  "C1'" . DT  A 1 13  ? 209.458 209.884 209.594 1.00 402.09 ? 13   DT  H "C1'" 1 
ATOM   252   N  N1    . DT  A 1 13  ? 208.728 211.101 210.049 1.00 402.09 ? 13   DT  H N1    1 
ATOM   253   C  C2    . DT  A 1 13  ? 207.355 211.074 210.122 1.00 402.09 ? 13   DT  H C2    1 
ATOM   254   O  O2    . DT  A 1 13  ? 206.690 210.095 209.834 1.00 402.09 ? 13   DT  H O2    1 
ATOM   255   N  N3    . DT  A 1 13  ? 206.782 212.242 210.548 1.00 402.09 ? 13   DT  H N3    1 
ATOM   256   C  C4    . DT  A 1 13  ? 207.430 213.411 210.900 1.00 402.09 ? 13   DT  H C4    1 
ATOM   257   O  O4    . DT  A 1 13  ? 206.825 214.411 211.272 1.00 402.09 ? 13   DT  H O4    1 
ATOM   258   C  C5    . DT  A 1 13  ? 208.870 213.373 210.799 1.00 402.09 ? 13   DT  H C5    1 
ATOM   259   C  C7    . DT  A 1 13  ? 209.684 214.581 211.155 1.00 402.09 ? 13   DT  H C7    1 
ATOM   260   C  C6    . DT  A 1 13  ? 209.442 212.233 210.383 1.00 402.09 ? 13   DT  H C6    1 
ATOM   261   P  P     . DT  A 1 14  ? 212.242 206.612 208.156 1.00 384.03 ? 14   DT  H P     1 
ATOM   262   O  OP1   . DT  A 1 14  ? 212.807 206.182 209.454 1.00 384.03 ? 14   DT  H OP1   1 
ATOM   263   O  OP2   . DT  A 1 14  ? 213.145 206.884 207.016 1.00 384.03 ? 14   DT  H OP2   1 
ATOM   264   O  "O5'" . DT  A 1 14  ? 211.169 205.530 207.671 1.00 384.03 ? 14   DT  H "O5'" 1 
ATOM   265   C  "C5'" . DT  A 1 14  ? 209.787 205.715 207.964 1.00 384.03 ? 14   DT  H "C5'" 1 
ATOM   266   C  "C4'" . DT  A 1 14  ? 209.034 206.163 206.726 1.00 384.03 ? 14   DT  H "C4'" 1 
ATOM   267   O  "O4'" . DT  A 1 14  ? 208.469 207.484 206.943 1.00 384.03 ? 14   DT  H "O4'" 1 
ATOM   268   C  "C3'" . DT  A 1 14  ? 209.887 206.266 205.457 1.00 384.03 ? 14   DT  H "C3'" 1 
ATOM   269   O  "O3'" . DT  A 1 14  ? 209.188 205.705 204.358 1.00 384.03 ? 14   DT  H "O3'" 1 
ATOM   270   C  "C2'" . DT  A 1 14  ? 210.071 207.773 205.287 1.00 384.03 ? 14   DT  H "C2'" 1 
ATOM   271   C  "C1'" . DT  A 1 14  ? 208.746 208.286 205.821 1.00 384.03 ? 14   DT  H "C1'" 1 
ATOM   272   N  N1    . DT  A 1 14  ? 208.776 209.716 206.244 1.00 384.03 ? 14   DT  H N1    1 
ATOM   273   C  C2    . DT  A 1 14  ? 207.617 210.310 206.687 1.00 384.03 ? 14   DT  H C2    1 
ATOM   274   O  O2    . DT  A 1 14  ? 206.552 209.723 206.761 1.00 384.03 ? 14   DT  H O2    1 
ATOM   275   N  N3    . DT  A 1 14  ? 207.749 211.624 207.046 1.00 384.03 ? 14   DT  H N3    1 
ATOM   276   C  C4    . DT  A 1 14  ? 208.899 212.391 207.005 1.00 384.03 ? 14   DT  H C4    1 
ATOM   277   O  O4    . DT  A 1 14  ? 208.915 213.568 207.351 1.00 384.03 ? 14   DT  H O4    1 
ATOM   278   C  C5    . DT  A 1 14  ? 210.079 211.709 206.528 1.00 384.03 ? 14   DT  H C5    1 
ATOM   279   C  C7    . DT  A 1 14  ? 211.386 212.437 206.439 1.00 384.03 ? 14   DT  H C7    1 
ATOM   280   C  C6    . DT  A 1 14  ? 209.961 210.420 206.172 1.00 384.03 ? 14   DT  H C6    1 
ATOM   281   P  P     . DT  A 1 15  ? 209.294 204.134 204.038 1.00 337.98 ? 15   DT  H P     1 
ATOM   282   O  OP1   . DT  A 1 15  ? 209.742 203.431 205.260 1.00 337.98 ? 15   DT  H OP1   1 
ATOM   283   O  OP2   . DT  A 1 15  ? 210.070 203.991 202.786 1.00 337.98 ? 15   DT  H OP2   1 
ATOM   284   O  "O5'" . DT  A 1 15  ? 207.783 203.718 203.721 1.00 337.98 ? 15   DT  H "O5'" 1 
ATOM   285   C  "C5'" . DT  A 1 15  ? 206.712 204.549 204.165 1.00 337.98 ? 15   DT  H "C5'" 1 
ATOM   286   C  "C4'" . DT  A 1 15  ? 206.108 205.318 203.003 1.00 337.98 ? 15   DT  H "C4'" 1 
ATOM   287   O  "O4'" . DT  A 1 15  ? 206.062 206.738 203.325 1.00 337.98 ? 15   DT  H "O4'" 1 
ATOM   288   C  "C3'" . DT  A 1 15  ? 206.890 205.217 201.687 1.00 337.98 ? 15   DT  H "C3'" 1 
ATOM   289   O  "O3'" . DT  A 1 15  ? 205.990 205.112 200.593 1.00 337.98 ? 15   DT  H "O3'" 1 
ATOM   290   C  "C2'" . DT  A 1 15  ? 207.643 206.539 201.649 1.00 337.98 ? 15   DT  H "C2'" 1 
ATOM   291   C  "C1'" . DT  A 1 15  ? 206.588 207.455 202.234 1.00 337.98 ? 15   DT  H "C1'" 1 
ATOM   292   N  N1    . DT  A 1 15  ? 207.114 208.771 202.698 1.00 337.98 ? 15   DT  H N1    1 
ATOM   293   C  C2    . DT  A 1 15  ? 206.265 209.653 203.325 1.00 337.98 ? 15   DT  H C2    1 
ATOM   294   O  O2    . DT  A 1 15  ? 205.091 209.410 203.544 1.00 337.98 ? 15   DT  H O2    1 
ATOM   295   N  N3    . DT  A 1 15  ? 206.843 210.837 203.697 1.00 337.98 ? 15   DT  H N3    1 
ATOM   296   C  C4    . DT  A 1 15  ? 208.156 211.223 203.502 1.00 337.98 ? 15   DT  H C4    1 
ATOM   297   O  O4    . DT  A 1 15  ? 208.582 212.311 203.876 1.00 337.98 ? 15   DT  H O4    1 
ATOM   298   C  C5    . DT  A 1 15  ? 208.991 210.255 202.832 1.00 337.98 ? 15   DT  H C5    1 
ATOM   299   C  C7    . DT  A 1 15  ? 210.435 210.561 202.565 1.00 337.98 ? 15   DT  H C7    1 
ATOM   300   C  C6    . DT  A 1 15  ? 208.434 209.093 202.460 1.00 337.98 ? 15   DT  H C6    1 
ATOM   301   P  P     . DT  A 1 16  ? 206.491 204.502 199.194 1.00 322.45 ? 16   DT  H P     1 
ATOM   302   O  OP1   . DT  A 1 16  ? 206.694 203.054 199.410 1.00 322.45 ? 16   DT  H OP1   1 
ATOM   303   O  OP2   . DT  A 1 16  ? 207.611 205.333 198.701 1.00 322.45 ? 16   DT  H OP2   1 
ATOM   304   O  "O5'" . DT  A 1 16  ? 205.254 204.727 198.204 1.00 322.45 ? 16   DT  H "O5'" 1 
ATOM   305   C  "C5'" . DT  A 1 16  ? 205.209 205.884 197.366 1.00 322.45 ? 16   DT  H "C5'" 1 
ATOM   306   C  "C4'" . DT  A 1 16  ? 204.344 206.971 197.980 1.00 322.45 ? 16   DT  H "C4'" 1 
ATOM   307   O  "O4'" . DT  A 1 16  ? 204.926 207.399 199.239 1.00 322.45 ? 16   DT  H "O4'" 1 
ATOM   308   C  "C3'" . DT  A 1 16  ? 204.234 208.244 197.158 1.00 322.45 ? 16   DT  H "C3'" 1 
ATOM   309   O  "O3'" . DT  A 1 16  ? 203.195 208.127 196.195 1.00 322.45 ? 16   DT  H "O3'" 1 
ATOM   310   C  "C2'" . DT  A 1 16  ? 203.891 209.269 198.228 1.00 322.45 ? 16   DT  H "C2'" 1 
ATOM   311   C  "C1'" . DT  A 1 16  ? 204.771 208.804 199.384 1.00 322.45 ? 16   DT  H "C1'" 1 
ATOM   312   N  N1    . DT  A 1 16  ? 206.128 209.437 199.396 1.00 322.45 ? 16   DT  H N1    1 
ATOM   313   C  C2    . DT  A 1 16  ? 206.251 210.762 199.749 1.00 322.45 ? 16   DT  H C2    1 
ATOM   314   O  O2    . DT  A 1 16  ? 205.304 211.463 200.056 1.00 322.45 ? 16   DT  H O2    1 
ATOM   315   N  N3    . DT  A 1 16  ? 207.534 211.242 199.729 1.00 322.45 ? 16   DT  H N3    1 
ATOM   316   C  C4    . DT  A 1 16  ? 208.682 210.546 199.400 1.00 322.45 ? 16   DT  H C4    1 
ATOM   317   O  O4    . DT  A 1 16  ? 209.793 211.069 199.412 1.00 322.45 ? 16   DT  H O4    1 
ATOM   318   C  C5    . DT  A 1 16  ? 208.483 209.162 199.041 1.00 322.45 ? 16   DT  H C5    1 
ATOM   319   C  C7    . DT  A 1 16  ? 209.654 208.302 198.666 1.00 322.45 ? 16   DT  H C7    1 
ATOM   320   C  C6    . DT  A 1 16  ? 207.231 208.682 199.053 1.00 322.45 ? 16   DT  H C6    1 
ATOM   321   P  P     . DT  A 1 17  ? 203.387 208.757 194.728 1.00 351.78 ? 17   DT  H P     1 
ATOM   322   O  OP1   . DT  A 1 17  ? 202.059 208.786 194.075 1.00 351.78 ? 17   DT  H OP1   1 
ATOM   323   O  OP2   . DT  A 1 17  ? 204.509 208.045 194.078 1.00 351.78 ? 17   DT  H OP2   1 
ATOM   324   O  "O5'" . DT  A 1 17  ? 203.858 210.262 195.008 1.00 351.78 ? 17   DT  H "O5'" 1 
ATOM   325   C  "C5'" . DT  A 1 17  ? 202.902 211.255 195.363 1.00 351.78 ? 17   DT  H "C5'" 1 
ATOM   326   C  "C4'" . DT  A 1 17  ? 203.580 212.479 195.958 1.00 351.78 ? 17   DT  H "C4'" 1 
ATOM   327   O  "O4'" . DT  A 1 17  ? 204.498 212.068 197.003 1.00 351.78 ? 17   DT  H "O4'" 1 
ATOM   328   C  "C3'" . DT  A 1 17  ? 204.439 213.279 194.996 1.00 351.78 ? 17   DT  H "C3'" 1 
ATOM   329   O  "O3'" . DT  A 1 17  ? 203.639 214.196 194.262 1.00 351.78 ? 17   DT  H "O3'" 1 
ATOM   330   C  "C2'" . DT  A 1 17  ? 205.371 214.000 195.958 1.00 351.78 ? 17   DT  H "C2'" 1 
ATOM   331   C  "C1'" . DT  A 1 17  ? 205.641 212.909 196.993 1.00 351.78 ? 17   DT  H "C1'" 1 
ATOM   332   N  N1    . DT  A 1 17  ? 206.848 212.081 196.682 1.00 351.78 ? 17   DT  H N1    1 
ATOM   333   C  C2    . DT  A 1 17  ? 208.099 212.636 196.821 1.00 351.78 ? 17   DT  H C2    1 
ATOM   334   O  O2    . DT  A 1 17  ? 208.285 213.782 197.191 1.00 351.78 ? 17   DT  H O2    1 
ATOM   335   N  N3    . DT  A 1 17  ? 209.136 211.798 196.510 1.00 351.78 ? 17   DT  H N3    1 
ATOM   336   C  C4    . DT  A 1 17  ? 209.050 210.486 196.082 1.00 351.78 ? 17   DT  H C4    1 
ATOM   337   O  O4    . DT  A 1 17  ? 210.044 209.813 195.827 1.00 351.78 ? 17   DT  H O4    1 
ATOM   338   C  C5    . DT  A 1 17  ? 207.710 209.964 195.956 1.00 351.78 ? 17   DT  H C5    1 
ATOM   339   C  C7    . DT  A 1 17  ? 207.492 208.550 195.501 1.00 351.78 ? 17   DT  H C7    1 
ATOM   340   C  C6    . DT  A 1 17  ? 206.686 210.776 196.259 1.00 351.78 ? 17   DT  H C6    1 
ATOM   341   P  P     . DT  A 1 18  ? 203.933 214.452 192.702 1.00 393.76 ? 18   DT  H P     1 
ATOM   342   O  OP1   . DT  A 1 18  ? 203.193 215.671 192.306 1.00 393.76 ? 18   DT  H OP1   1 
ATOM   343   O  OP2   . DT  A 1 18  ? 203.692 213.180 191.986 1.00 393.76 ? 18   DT  H OP2   1 
ATOM   344   O  "O5'" . DT  A 1 18  ? 205.504 214.766 192.646 1.00 393.76 ? 18   DT  H "O5'" 1 
ATOM   345   C  "C5'" . DT  A 1 18  ? 205.985 216.062 192.991 1.00 393.76 ? 18   DT  H "C5'" 1 
ATOM   346   C  "C4'" . DT  A 1 18  ? 207.473 216.034 193.304 1.00 393.76 ? 18   DT  H "C4'" 1 
ATOM   347   O  "O4'" . DT  A 1 18  ? 207.758 214.959 194.238 1.00 393.76 ? 18   DT  H "O4'" 1 
ATOM   348   C  "C3'" . DT  A 1 18  ? 208.385 215.750 192.124 1.00 393.76 ? 18   DT  H "C3'" 1 
ATOM   349   O  "O3'" . DT  A 1 18  ? 208.637 216.939 191.387 1.00 393.76 ? 18   DT  H "O3'" 1 
ATOM   350   C  "C2'" . DT  A 1 18  ? 209.635 215.260 192.839 1.00 393.76 ? 18   DT  H "C2'" 1 
ATOM   351   C  "C1'" . DT  A 1 18  ? 209.024 214.391 193.935 1.00 393.76 ? 18   DT  H "C1'" 1 
ATOM   352   N  N1    . DT  A 1 18  ? 208.828 212.968 193.516 1.00 393.76 ? 18   DT  H N1    1 
ATOM   353   C  C2    . DT  A 1 18  ? 209.924 212.145 193.399 1.00 393.76 ? 18   DT  H C2    1 
ATOM   354   O  O2    . DT  A 1 18  ? 211.063 212.510 193.627 1.00 393.76 ? 18   DT  H O2    1 
ATOM   355   N  N3    . DT  A 1 18  ? 209.638 210.865 193.003 1.00 393.76 ? 18   DT  H N3    1 
ATOM   356   C  C4    . DT  A 1 18  ? 208.394 210.337 192.717 1.00 393.76 ? 18   DT  H C4    1 
ATOM   357   O  O4    . DT  A 1 18  ? 208.239 209.170 192.369 1.00 393.76 ? 18   DT  H O4    1 
ATOM   358   C  C5    . DT  A 1 18  ? 207.288 211.253 192.858 1.00 393.76 ? 18   DT  H C5    1 
ATOM   359   C  C7    . DT  A 1 18  ? 205.889 210.793 192.575 1.00 393.76 ? 18   DT  H C7    1 
ATOM   360   C  C6    . DT  A 1 18  ? 207.555 212.509 193.245 1.00 393.76 ? 18   DT  H C6    1 
ATOM   361   P  P     . DT  A 1 19  ? 208.730 216.885 189.783 1.00 415.87 ? 19   DT  H P     1 
ATOM   362   O  OP1   . DT  A 1 19  ? 209.305 218.169 189.326 1.00 415.87 ? 19   DT  H OP1   1 
ATOM   363   O  OP2   . DT  A 1 19  ? 207.411 216.448 189.274 1.00 415.87 ? 19   DT  H OP2   1 
ATOM   364   O  "O5'" . DT  A 1 19  ? 209.784 215.714 189.489 1.00 415.87 ? 19   DT  H "O5'" 1 
ATOM   365   C  "C5'" . DT  A 1 19  ? 211.182 215.959 189.628 1.00 415.87 ? 19   DT  H "C5'" 1 
ATOM   366   C  "C4'" . DT  A 1 19  ? 211.957 214.657 189.761 1.00 415.87 ? 19   DT  H "C4'" 1 
ATOM   367   O  "O4'" . DT  A 1 19  ? 211.282 213.781 190.699 1.00 415.87 ? 19   DT  H "O4'" 1 
ATOM   368   C  "C3'" . DT  A 1 19  ? 212.074 213.836 188.489 1.00 415.87 ? 19   DT  H "C3'" 1 
ATOM   369   O  "O3'" . DT  A 1 19  ? 213.177 214.285 187.711 1.00 415.87 ? 19   DT  H "O3'" 1 
ATOM   370   C  "C2'" . DT  A 1 19  ? 212.323 212.442 189.051 1.00 415.87 ? 19   DT  H "C2'" 1 
ATOM   371   C  "C1'" . DT  A 1 19  ? 211.413 212.433 190.277 1.00 415.87 ? 19   DT  H "C1'" 1 
ATOM   372   N  N1    . DT  A 1 19  ? 210.049 211.879 190.005 1.00 415.87 ? 19   DT  H N1    1 
ATOM   373   C  C2    . DT  A 1 19  ? 209.904 210.531 189.762 1.00 415.87 ? 19   DT  H C2    1 
ATOM   374   O  O2    . DT  A 1 19  ? 210.837 209.747 189.756 1.00 415.87 ? 19   DT  H O2    1 
ATOM   375   N  N3    . DT  A 1 19  ? 208.617 210.128 189.525 1.00 415.87 ? 19   DT  H N3    1 
ATOM   376   C  C4    . DT  A 1 19  ? 207.483 210.919 189.506 1.00 415.87 ? 19   DT  H C4    1 
ATOM   377   O  O4    . DT  A 1 19  ? 206.367 210.462 189.283 1.00 415.87 ? 19   DT  H O4    1 
ATOM   378   C  C5    . DT  A 1 19  ? 207.705 212.321 189.768 1.00 415.87 ? 19   DT  H C5    1 
ATOM   379   C  C7    . DT  A 1 19  ? 206.550 213.279 189.776 1.00 415.87 ? 19   DT  H C7    1 
ATOM   380   C  C6    . DT  A 1 19  ? 208.961 212.728 190.003 1.00 415.87 ? 19   DT  H C6    1 
ATOM   381   P  P     . DT  A 1 20  ? 213.077 214.322 186.106 1.00 408.93 ? 20   DT  H P     1 
ATOM   382   O  OP1   . DT  A 1 20  ? 214.448 214.495 185.579 1.00 408.93 ? 20   DT  H OP1   1 
ATOM   383   O  OP2   . DT  A 1 20  ? 212.022 215.295 185.745 1.00 408.93 ? 20   DT  H OP2   1 
ATOM   384   O  "O5'" . DT  A 1 20  ? 212.554 212.860 185.711 1.00 408.93 ? 20   DT  H "O5'" 1 
ATOM   385   C  "C5'" . DT  A 1 20  ? 213.429 211.738 185.797 1.00 408.93 ? 20   DT  H "C5'" 1 
ATOM   386   C  "C4'" . DT  A 1 20  ? 212.640 210.445 185.917 1.00 408.93 ? 20   DT  H "C4'" 1 
ATOM   387   O  "O4'" . DT  A 1 20  ? 211.380 210.706 186.596 1.00 408.93 ? 20   DT  H "O4'" 1 
ATOM   388   C  "C3'" . DT  A 1 20  ? 212.262 209.795 184.588 1.00 408.93 ? 20   DT  H "C3'" 1 
ATOM   389   O  "O3'" . DT  A 1 20  ? 212.245 208.378 184.731 1.00 408.93 ? 20   DT  H "O3'" 1 
ATOM   390   C  "C2'" . DT  A 1 20  ? 210.863 210.343 184.348 1.00 408.93 ? 20   DT  H "C2'" 1 
ATOM   391   C  "C1'" . DT  A 1 20  ? 210.306 210.325 185.761 1.00 408.93 ? 20   DT  H "C1'" 1 
ATOM   392   N  N1    . DT  A 1 20  ? 209.173 211.270 185.969 1.00 408.93 ? 20   DT  H N1    1 
ATOM   393   C  C2    . DT  A 1 20  ? 207.892 210.775 186.052 1.00 408.93 ? 20   DT  H C2    1 
ATOM   394   O  O2    . DT  A 1 20  ? 207.629 209.588 185.968 1.00 408.93 ? 20   DT  H O2    1 
ATOM   395   N  N3    . DT  A 1 20  ? 206.923 211.722 186.241 1.00 408.93 ? 20   DT  H N3    1 
ATOM   396   C  C4    . DT  A 1 20  ? 207.101 213.089 186.351 1.00 408.93 ? 20   DT  H C4    1 
ATOM   397   O  O4    . DT  A 1 20  ? 206.164 213.861 186.520 1.00 408.93 ? 20   DT  H O4    1 
ATOM   398   C  C5    . DT  A 1 20  ? 208.468 213.543 186.254 1.00 408.93 ? 20   DT  H C5    1 
ATOM   399   C  C7    . DT  A 1 20  ? 208.786 215.005 186.359 1.00 408.93 ? 20   DT  H C7    1 
ATOM   400   C  C6    . DT  A 1 20  ? 209.427 212.622 186.069 1.00 408.93 ? 20   DT  H C6    1 
ATOM   401   P  P     . DT  A 1 21  ? 212.339 207.431 183.436 1.00 381.07 ? 21   DT  H P     1 
ATOM   402   O  OP1   . DT  A 1 21  ? 212.502 206.039 183.912 1.00 381.07 ? 21   DT  H OP1   1 
ATOM   403   O  OP2   . DT  A 1 21  ? 213.342 208.018 182.521 1.00 381.07 ? 21   DT  H OP2   1 
ATOM   404   O  "O5'" . DT  A 1 21  ? 210.903 207.572 182.746 1.00 381.07 ? 21   DT  H "O5'" 1 
ATOM   405   C  "C5'" . DT  A 1 21  ? 209.740 207.076 183.403 1.00 381.07 ? 21   DT  H "C5'" 1 
ATOM   406   C  "C4'" . DT  A 1 21  ? 208.491 207.408 182.607 1.00 381.07 ? 21   DT  H "C4'" 1 
ATOM   407   O  "O4'" . DT  A 1 21  ? 207.755 208.456 183.269 1.00 381.07 ? 21   DT  H "O4'" 1 
ATOM   408   C  "C3'" . DT  A 1 21  ? 208.747 207.956 181.219 1.00 381.07 ? 21   DT  H "C3'" 1 
ATOM   409   O  "O3'" . DT  A 1 21  ? 208.963 206.890 180.305 1.00 381.07 ? 21   DT  H "O3'" 1 
ATOM   410   C  "C2'" . DT  A 1 21  ? 207.444 208.700 180.920 1.00 381.07 ? 21   DT  H "C2'" 1 
ATOM   411   C  "C1'" . DT  A 1 21  ? 206.972 209.149 182.312 1.00 381.07 ? 21   DT  H "C1'" 1 
ATOM   412   N  N1    . DT  A 1 21  ? 207.106 210.621 182.549 1.00 381.07 ? 21   DT  H N1    1 
ATOM   413   C  C2    . DT  A 1 21  ? 206.041 211.316 183.073 1.00 381.07 ? 21   DT  H C2    1 
ATOM   414   O  O2    . DT  A 1 21  ? 204.981 210.794 183.365 1.00 381.07 ? 21   DT  H O2    1 
ATOM   415   N  N3    . DT  A 1 21  ? 206.263 212.656 183.249 1.00 381.07 ? 21   DT  H N3    1 
ATOM   416   C  C4    . DT  A 1 21  ? 207.419 213.357 182.957 1.00 381.07 ? 21   DT  H C4    1 
ATOM   417   O  O4    . DT  A 1 21  ? 207.522 214.564 183.151 1.00 381.07 ? 21   DT  H O4    1 
ATOM   418   C  C5    . DT  A 1 21  ? 208.496 212.569 182.407 1.00 381.07 ? 21   DT  H C5    1 
ATOM   419   C  C7    . DT  A 1 21  ? 209.801 213.218 182.051 1.00 381.07 ? 21   DT  H C7    1 
ATOM   420   C  C6    . DT  A 1 21  ? 208.289 211.255 182.230 1.00 381.07 ? 21   DT  H C6    1 
ATOM   421   P  P     . DT  A 1 22  ? 210.366 206.760 179.532 1.00 336.84 ? 22   DT  H P     1 
ATOM   422   O  OP1   . DT  A 1 22  ? 211.271 205.954 180.379 1.00 336.84 ? 22   DT  H OP1   1 
ATOM   423   O  OP2   . DT  A 1 22  ? 210.772 208.116 179.103 1.00 336.84 ? 22   DT  H OP2   1 
ATOM   424   O  "O5'" . DT  A 1 22  ? 210.005 205.919 178.221 1.00 336.84 ? 22   DT  H "O5'" 1 
ATOM   425   C  "C5'" . DT  A 1 22  ? 209.387 204.646 178.347 1.00 336.84 ? 22   DT  H "C5'" 1 
ATOM   426   C  "C4'" . DT  A 1 22  ? 207.971 204.676 177.802 1.00 336.84 ? 22   DT  H "C4'" 1 
ATOM   427   O  "O4'" . DT  A 1 22  ? 207.285 205.860 178.293 1.00 336.84 ? 22   DT  H "O4'" 1 
ATOM   428   C  "C3'" . DT  A 1 22  ? 207.863 204.725 176.278 1.00 336.84 ? 22   DT  H "C3'" 1 
ATOM   429   O  "O3'" . DT  A 1 22  ? 206.774 203.914 175.844 1.00 336.84 ? 22   DT  H "O3'" 1 
ATOM   430   C  "C2'" . DT  A 1 22  ? 207.610 206.203 176.004 1.00 336.84 ? 22   DT  H "C2'" 1 
ATOM   431   C  "C1'" . DT  A 1 22  ? 206.767 206.594 177.205 1.00 336.84 ? 22   DT  H "C1'" 1 
ATOM   432   N  N1    . DT  A 1 22  ? 206.843 208.048 177.532 1.00 336.84 ? 22   DT  H N1    1 
ATOM   433   C  C2    . DT  A 1 22  ? 205.709 208.706 177.946 1.00 336.84 ? 22   DT  H C2    1 
ATOM   434   O  O2    . DT  A 1 22  ? 204.628 208.160 178.071 1.00 336.84 ? 22   DT  H O2    1 
ATOM   435   N  N3    . DT  A 1 22  ? 205.887 210.037 178.217 1.00 336.84 ? 22   DT  H N3    1 
ATOM   436   C  C4    . DT  A 1 22  ? 207.060 210.761 178.114 1.00 336.84 ? 22   DT  H C4    1 
ATOM   437   O  O4    . DT  A 1 22  ? 207.119 211.958 178.380 1.00 336.84 ? 22   DT  H O4    1 
ATOM   438   C  C5    . DT  A 1 22  ? 208.211 210.011 177.671 1.00 336.84 ? 22   DT  H C5    1 
ATOM   439   C  C7    . DT  A 1 22  ? 209.541 210.689 177.520 1.00 336.84 ? 22   DT  H C7    1 
ATOM   440   C  C6    . DT  A 1 22  ? 208.049 208.707 177.403 1.00 336.84 ? 22   DT  H C6    1 
ATOM   441   P  P     . DT  A 1 23  ? 206.342 203.882 174.295 1.00 337.51 ? 23   DT  H P     1 
ATOM   442   O  OP1   . DT  A 1 23  ? 205.776 202.542 174.027 1.00 337.51 ? 23   DT  H OP1   1 
ATOM   443   O  OP2   . DT  A 1 23  ? 207.477 204.369 173.479 1.00 337.51 ? 23   DT  H OP2   1 
ATOM   444   O  "O5'" . DT  A 1 23  ? 205.161 204.959 174.208 1.00 337.51 ? 23   DT  H "O5'" 1 
ATOM   445   C  "C5'" . DT  A 1 23  ? 204.006 204.804 175.025 1.00 337.51 ? 23   DT  H "C5'" 1 
ATOM   446   C  "C4'" . DT  A 1 23  ? 203.161 206.066 175.026 1.00 337.51 ? 23   DT  H "C4'" 1 
ATOM   447   O  "O4'" . DT  A 1 23  ? 203.965 207.194 175.462 1.00 337.51 ? 23   DT  H "O4'" 1 
ATOM   448   C  "C3'" . DT  A 1 23  ? 202.572 206.459 173.669 1.00 337.51 ? 23   DT  H "C3'" 1 
ATOM   449   O  "O3'" . DT  A 1 23  ? 201.217 206.859 173.835 1.00 337.51 ? 23   DT  H "O3'" 1 
ATOM   450   C  "C2'" . DT  A 1 23  ? 203.454 207.627 173.230 1.00 337.51 ? 23   DT  H "C2'" 1 
ATOM   451   C  "C1'" . DT  A 1 23  ? 203.793 208.266 174.565 1.00 337.51 ? 23   DT  H "C1'" 1 
ATOM   452   N  N1    . DT  A 1 23  ? 205.049 209.065 174.539 1.00 337.51 ? 23   DT  H N1    1 
ATOM   453   C  C2    . DT  A 1 23  ? 205.060 210.323 175.094 1.00 337.51 ? 23   DT  H C2    1 
ATOM   454   O  O2    . DT  A 1 23  ? 204.084 210.831 175.616 1.00 337.51 ? 23   DT  H O2    1 
ATOM   455   N  N3    . DT  A 1 23  ? 206.264 210.970 175.019 1.00 337.51 ? 23   DT  H N3    1 
ATOM   456   C  C4    . DT  A 1 23  ? 207.434 210.496 174.455 1.00 337.51 ? 23   DT  H C4    1 
ATOM   457   O  O4    . DT  A 1 23  ? 208.468 211.156 174.434 1.00 337.51 ? 23   DT  H O4    1 
ATOM   458   C  C5    . DT  A 1 23  ? 207.353 209.170 173.890 1.00 337.51 ? 23   DT  H C5    1 
ATOM   459   C  C7    . DT  A 1 23  ? 208.558 208.548 173.248 1.00 337.51 ? 23   DT  H C7    1 
ATOM   460   C  C6    . DT  A 1 23  ? 206.177 208.528 173.956 1.00 337.51 ? 23   DT  H C6    1 
ATOM   461   P  P     . DT  A 1 24  ? 200.229 206.954 172.571 1.00 345.45 ? 24   DT  H P     1 
ATOM   462   O  OP1   . DT  A 1 24  ? 199.216 205.886 172.719 1.00 345.45 ? 24   DT  H OP1   1 
ATOM   463   O  OP2   . DT  A 1 24  ? 201.041 207.027 171.336 1.00 345.45 ? 24   DT  H OP2   1 
ATOM   464   O  "O5'" . DT  A 1 24  ? 199.513 208.369 172.767 1.00 345.45 ? 24   DT  H "O5'" 1 
ATOM   465   C  "C5'" . DT  A 1 24  ? 200.179 209.401 173.484 1.00 345.45 ? 24   DT  H "C5'" 1 
ATOM   466   C  "C4'" . DT  A 1 24  ? 200.020 210.734 172.782 1.00 345.45 ? 24   DT  H "C4'" 1 
ATOM   467   O  "O4'" . DT  A 1 24  ? 201.282 211.455 172.828 1.00 345.45 ? 24   DT  H "O4'" 1 
ATOM   468   C  "C3'" . DT  A 1 24  ? 199.658 210.641 171.305 1.00 345.45 ? 24   DT  H "C3'" 1 
ATOM   469   O  "O3'" . DT  A 1 24  ? 198.897 211.776 170.926 1.00 345.45 ? 24   DT  H "O3'" 1 
ATOM   470   C  "C2'" . DT  A 1 24  ? 201.027 210.648 170.642 1.00 345.45 ? 24   DT  H "C2'" 1 
ATOM   471   C  "C1'" . DT  A 1 24  ? 201.760 211.658 171.513 1.00 345.45 ? 24   DT  H "C1'" 1 
ATOM   472   N  N1    . DT  A 1 24  ? 203.240 211.488 171.509 1.00 345.45 ? 24   DT  H N1    1 
ATOM   473   C  C2    . DT  A 1 24  ? 204.034 212.491 172.014 1.00 345.45 ? 24   DT  H C2    1 
ATOM   474   O  O2    . DT  A 1 24  ? 203.589 213.525 172.479 1.00 345.45 ? 24   DT  H O2    1 
ATOM   475   N  N3    . DT  A 1 24  ? 205.379 212.238 171.959 1.00 345.45 ? 24   DT  H N3    1 
ATOM   476   C  C4    . DT  A 1 24  ? 205.997 211.108 171.457 1.00 345.45 ? 24   DT  H C4    1 
ATOM   477   O  O4    . DT  A 1 24  ? 207.216 210.975 171.450 1.00 345.45 ? 24   DT  H O4    1 
ATOM   478   C  C5    . DT  A 1 24  ? 205.106 210.096 170.939 1.00 345.45 ? 24   DT  H C5    1 
ATOM   479   C  C7    . DT  A 1 24  ? 205.660 208.824 170.368 1.00 345.45 ? 24   DT  H C7    1 
ATOM   480   C  C6    . DT  A 1 24  ? 203.787 210.333 170.989 1.00 345.45 ? 24   DT  H C6    1 
ATOM   481   P  P     . DT  A 1 25  ? 197.903 211.711 169.666 1.00 342.53 ? 25   DT  H P     1 
ATOM   482   O  OP1   . DT  A 1 25  ? 196.556 211.371 170.174 1.00 342.53 ? 25   DT  H OP1   1 
ATOM   483   O  OP2   . DT  A 1 25  ? 198.531 210.866 168.626 1.00 342.53 ? 25   DT  H OP2   1 
ATOM   484   O  "O5'" . DT  A 1 25  ? 197.886 213.216 169.128 1.00 342.53 ? 25   DT  H "O5'" 1 
ATOM   485   C  "C5'" . DT  A 1 25  ? 197.774 214.291 170.050 1.00 342.53 ? 25   DT  H "C5'" 1 
ATOM   486   C  "C4'" . DT  A 1 25  ? 198.943 215.250 169.909 1.00 342.53 ? 25   DT  H "C4'" 1 
ATOM   487   O  "O4'" . DT  A 1 25  ? 200.190 214.521 170.019 1.00 342.53 ? 25   DT  H "O4'" 1 
ATOM   488   C  "C3'" . DT  A 1 25  ? 199.004 216.006 168.576 1.00 342.53 ? 25   DT  H "C3'" 1 
ATOM   489   O  "O3'" . DT  A 1 25  ? 199.004 217.408 168.813 1.00 342.53 ? 25   DT  H "O3'" 1 
ATOM   490   C  "C2'" . DT  A 1 25  ? 200.317 215.541 167.934 1.00 342.53 ? 25   DT  H "C2'" 1 
ATOM   491   C  "C1'" . DT  A 1 25  ? 201.124 215.090 169.140 1.00 342.53 ? 25   DT  H "C1'" 1 
ATOM   492   N  N1    . DT  A 1 25  ? 202.159 214.066 168.814 1.00 342.53 ? 25   DT  H N1    1 
ATOM   493   C  C2    . DT  A 1 25  ? 203.459 214.273 169.210 1.00 342.53 ? 25   DT  H C2    1 
ATOM   494   O  O2    . DT  A 1 25  ? 203.819 215.259 169.828 1.00 342.53 ? 25   DT  H O2    1 
ATOM   495   N  N3    . DT  A 1 25  ? 204.330 213.277 168.859 1.00 342.53 ? 25   DT  H N3    1 
ATOM   496   C  C4    . DT  A 1 25  ? 204.038 212.119 168.162 1.00 342.53 ? 25   DT  H C4    1 
ATOM   497   O  O4    . DT  A 1 25  ? 204.893 211.280 167.893 1.00 342.53 ? 25   DT  H O4    1 
ATOM   498   C  C5    . DT  A 1 25  ? 202.656 211.964 167.774 1.00 342.53 ? 25   DT  H C5    1 
ATOM   499   C  C7    . DT  A 1 25  ? 202.217 210.748 167.013 1.00 342.53 ? 25   DT  H C7    1 
ATOM   500   C  C6    . DT  A 1 25  ? 201.794 212.936 168.112 1.00 342.53 ? 25   DT  H C6    1 
ATOM   501   P  P     . DT  A 1 26  ? 198.758 218.431 167.600 1.00 336.32 ? 26   DT  H P     1 
ATOM   502   O  OP1   . DT  A 1 26  ? 197.993 219.581 168.132 1.00 336.32 ? 26   DT  H OP1   1 
ATOM   503   O  OP2   . DT  A 1 26  ? 198.222 217.655 166.460 1.00 336.32 ? 26   DT  H OP2   1 
ATOM   504   O  "O5'" . DT  A 1 26  ? 200.229 218.925 167.211 1.00 336.32 ? 26   DT  H "O5'" 1 
ATOM   505   C  "C5'" . DT  A 1 26  ? 201.028 219.598 168.176 1.00 336.32 ? 26   DT  H "C5'" 1 
ATOM   506   C  "C4'" . DT  A 1 26  ? 202.463 219.725 167.698 1.00 336.32 ? 26   DT  H "C4'" 1 
ATOM   507   O  "O4'" . DT  A 1 26  ? 203.086 218.415 167.668 1.00 336.32 ? 26   DT  H "O4'" 1 
ATOM   508   C  "C3'" . DT  A 1 26  ? 202.628 220.313 166.292 1.00 336.32 ? 26   DT  H "C3'" 1 
ATOM   509   O  "O3'" . DT  A 1 26  ? 203.624 221.328 166.304 1.00 336.32 ? 26   DT  H "O3'" 1 
ATOM   510   C  "C2'" . DT  A 1 26  ? 203.059 219.114 165.447 1.00 336.32 ? 26   DT  H "C2'" 1 
ATOM   511   C  "C1'" . DT  A 1 26  ? 203.805 218.272 166.468 1.00 336.32 ? 26   DT  H "C1'" 1 
ATOM   512   N  N1    . DT  A 1 26  ? 203.863 216.824 166.119 1.00 336.32 ? 26   DT  H N1    1 
ATOM   513   C  C2    . DT  A 1 26  ? 204.987 216.099 166.438 1.00 336.32 ? 26   DT  H C2    1 
ATOM   514   O  O2    . DT  A 1 26  ? 205.953 216.580 167.004 1.00 336.32 ? 26   DT  H O2    1 
ATOM   515   N  N3    . DT  A 1 26  ? 204.940 214.780 166.073 1.00 336.32 ? 26   DT  H N3    1 
ATOM   516   C  C4    . DT  A 1 26  ? 203.904 214.127 165.431 1.00 336.32 ? 26   DT  H C4    1 
ATOM   517   O  O4    . DT  A 1 26  ? 203.958 212.936 165.143 1.00 336.32 ? 26   DT  H O4    1 
ATOM   518   C  C5    . DT  A 1 26  ? 202.756 214.946 165.122 1.00 336.32 ? 26   DT  H C5    1 
ATOM   519   C  C7    . DT  A 1 26  ? 201.569 214.348 164.426 1.00 336.32 ? 26   DT  H C7    1 
ATOM   520   C  C6    . DT  A 1 26  ? 202.791 216.239 165.476 1.00 336.32 ? 26   DT  H C6    1 
ATOM   521   P  P     . DA  B 2 1   ? 213.777 208.588 163.521 1.00 330.88 ? 1    DA  I P     1 
ATOM   522   O  OP1   . DA  B 2 1   ? 215.118 208.016 163.267 1.00 330.88 ? 1    DA  I OP1   1 
ATOM   523   O  OP2   . DA  B 2 1   ? 212.765 207.804 164.265 1.00 330.88 ? 1    DA  I OP2   1 
ATOM   524   O  "O5'" . DA  B 2 1   ? 213.944 209.999 164.254 1.00 330.88 ? 1    DA  I "O5'" 1 
ATOM   525   C  "C5'" . DA  B 2 1   ? 214.654 211.053 163.616 1.00 330.88 ? 1    DA  I "C5'" 1 
ATOM   526   C  "C4'" . DA  B 2 1   ? 214.337 212.390 164.262 1.00 330.88 ? 1    DA  I "C4'" 1 
ATOM   527   O  "O4'" . DA  B 2 1   ? 212.904 212.625 164.212 1.00 330.88 ? 1    DA  I "O4'" 1 
ATOM   528   C  "C3'" . DA  B 2 1   ? 214.734 212.511 165.732 1.00 330.88 ? 1    DA  I "C3'" 1 
ATOM   529   O  "O3'" . DA  B 2 1   ? 215.215 213.823 165.996 1.00 330.88 ? 1    DA  I "O3'" 1 
ATOM   530   C  "C2'" . DA  B 2 1   ? 213.424 212.237 166.463 1.00 330.88 ? 1    DA  I "C2'" 1 
ATOM   531   C  "C1'" . DA  B 2 1   ? 212.412 212.861 165.514 1.00 330.88 ? 1    DA  I "C1'" 1 
ATOM   532   N  N9    . DA  B 2 1   ? 211.078 212.276 165.618 1.00 330.88 ? 1    DA  I N9    1 
ATOM   533   C  C8    . DA  B 2 1   ? 210.758 210.947 165.596 1.00 330.88 ? 1    DA  I C8    1 
ATOM   534   N  N7    . DA  B 2 1   ? 209.472 210.710 165.709 1.00 330.88 ? 1    DA  I N7    1 
ATOM   535   C  C5    . DA  B 2 1   ? 208.909 211.972 165.811 1.00 330.88 ? 1    DA  I C5    1 
ATOM   536   C  C6    . DA  B 2 1   ? 207.577 212.408 165.954 1.00 330.88 ? 1    DA  I C6    1 
ATOM   537   N  N6    . DA  B 2 1   ? 206.533 211.576 166.021 1.00 330.88 ? 1    DA  I N6    1 
ATOM   538   N  N1    . DA  B 2 1   ? 207.360 213.738 166.027 1.00 330.88 ? 1    DA  I N1    1 
ATOM   539   C  C2    . DA  B 2 1   ? 208.408 214.568 165.959 1.00 330.88 ? 1    DA  I C2    1 
ATOM   540   N  N3    . DA  B 2 1   ? 209.701 214.276 165.826 1.00 330.88 ? 1    DA  I N3    1 
ATOM   541   C  C4    . DA  B 2 1   ? 209.885 212.949 165.757 1.00 330.88 ? 1    DA  I C4    1 
ATOM   542   P  P     . DA  B 2 2   ? 216.115 214.112 167.296 1.00 332.40 ? 2    DA  I P     1 
ATOM   543   O  OP1   . DA  B 2 2   ? 217.410 214.655 166.828 1.00 332.40 ? 2    DA  I OP1   1 
ATOM   544   O  OP2   . DA  B 2 2   ? 216.090 212.905 168.151 1.00 332.40 ? 2    DA  I OP2   1 
ATOM   545   O  "O5'" . DA  B 2 2   ? 215.319 215.270 168.059 1.00 332.40 ? 2    DA  I "O5'" 1 
ATOM   546   C  "C5'" . DA  B 2 2   ? 215.059 216.501 167.399 1.00 332.40 ? 2    DA  I "C5'" 1 
ATOM   547   C  "C4'" . DA  B 2 2   ? 213.869 217.210 168.021 1.00 332.40 ? 2    DA  I "C4'" 1 
ATOM   548   O  "O4'" . DA  B 2 2   ? 212.678 216.391 167.869 1.00 332.40 ? 2    DA  I "O4'" 1 
ATOM   549   C  "C3'" . DA  B 2 2   ? 213.997 217.503 169.517 1.00 332.40 ? 2    DA  I "C3'" 1 
ATOM   550   O  "O3'" . DA  B 2 2   ? 213.518 218.811 169.793 1.00 332.40 ? 2    DA  I "O3'" 1 
ATOM   551   C  "C2'" . DA  B 2 2   ? 213.115 216.435 170.160 1.00 332.40 ? 2    DA  I "C2'" 1 
ATOM   552   C  "C1'" . DA  B 2 2   ? 212.027 216.272 169.113 1.00 332.40 ? 2    DA  I "C1'" 1 
ATOM   553   N  N9    . DA  B 2 2   ? 211.360 214.974 169.162 1.00 332.40 ? 2    DA  I N9    1 
ATOM   554   C  C8    . DA  B 2 2   ? 211.953 213.743 169.151 1.00 332.40 ? 2    DA  I C8    1 
ATOM   555   N  N7    . DA  B 2 2   ? 211.103 212.745 169.204 1.00 332.40 ? 2    DA  I N7    1 
ATOM   556   C  C5    . DA  B 2 2   ? 209.866 213.365 169.253 1.00 332.40 ? 2    DA  I C5    1 
ATOM   557   C  C6    . DA  B 2 2   ? 208.553 212.859 169.320 1.00 332.40 ? 2    DA  I C6    1 
ATOM   558   N  N6    . DA  B 2 2   ? 208.270 211.553 169.351 1.00 332.40 ? 2    DA  I N6    1 
ATOM   559   N  N1    . DA  B 2 2   ? 207.540 213.749 169.355 1.00 332.40 ? 2    DA  I N1    1 
ATOM   560   C  C2    . DA  B 2 2   ? 207.829 215.056 169.324 1.00 332.40 ? 2    DA  I C2    1 
ATOM   561   N  N3    . DA  B 2 2   ? 209.020 215.650 169.261 1.00 332.40 ? 2    DA  I N3    1 
ATOM   562   C  C4    . DA  B 2 2   ? 210.005 214.739 169.227 1.00 332.40 ? 2    DA  I C4    1 
ATOM   563   P  P     . DA  B 2 3   ? 213.935 219.562 171.151 1.00 326.78 ? 3    DA  I P     1 
ATOM   564   O  OP1   . DA  B 2 3   ? 214.653 220.800 170.774 1.00 326.78 ? 3    DA  I OP1   1 
ATOM   565   O  OP2   . DA  B 2 3   ? 214.588 218.575 172.039 1.00 326.78 ? 3    DA  I OP2   1 
ATOM   566   O  "O5'" . DA  B 2 3   ? 212.532 219.960 171.805 1.00 326.78 ? 3    DA  I "O5'" 1 
ATOM   567   C  "C5'" . DA  B 2 3   ? 211.580 220.692 171.045 1.00 326.78 ? 3    DA  I "C5'" 1 
ATOM   568   C  "C4'" . DA  B 2 3   ? 210.186 220.526 171.620 1.00 326.78 ? 3    DA  I "C4'" 1 
ATOM   569   O  "O4'" . DA  B 2 3   ? 209.721 219.169 171.391 1.00 326.78 ? 3    DA  I "O4'" 1 
ATOM   570   C  "C3'" . DA  B 2 3   ? 210.075 220.767 173.127 1.00 326.78 ? 3    DA  I "C3'" 1 
ATOM   571   O  "O3'" . DA  B 2 3   ? 208.905 221.521 173.411 1.00 326.78 ? 3    DA  I "O3'" 1 
ATOM   572   C  "C2'" . DA  B 2 3   ? 209.986 219.354 173.700 1.00 326.78 ? 3    DA  I "C2'" 1 
ATOM   573   C  "C1'" . DA  B 2 3   ? 209.234 218.630 172.598 1.00 326.78 ? 3    DA  I "C1'" 1 
ATOM   574   N  N9    . DA  B 2 3   ? 209.459 217.187 172.587 1.00 326.78 ? 3    DA  I N9    1 
ATOM   575   C  C8    . DA  B 2 3   ? 210.663 216.541 172.581 1.00 326.78 ? 3    DA  I C8    1 
ATOM   576   N  N7    . DA  B 2 3   ? 210.562 215.233 172.570 1.00 326.78 ? 3    DA  I N7    1 
ATOM   577   C  C5    . DA  B 2 3   ? 209.196 215.005 172.569 1.00 326.78 ? 3    DA  I C5    1 
ATOM   578   C  C6    . DA  B 2 3   ? 208.430 213.822 172.559 1.00 326.78 ? 3    DA  I C6    1 
ATOM   579   N  N6    . DA  B 2 3   ? 208.967 212.598 172.549 1.00 326.78 ? 3    DA  I N6    1 
ATOM   580   N  N1    . DA  B 2 3   ? 207.086 213.948 172.561 1.00 326.78 ? 3    DA  I N1    1 
ATOM   581   C  C2    . DA  B 2 3   ? 206.553 215.175 172.572 1.00 326.78 ? 3    DA  I C2    1 
ATOM   582   N  N3    . DA  B 2 3   ? 207.168 216.356 172.581 1.00 326.78 ? 3    DA  I N3    1 
ATOM   583   C  C4    . DA  B 2 3   ? 208.501 216.199 172.579 1.00 326.78 ? 3    DA  I C4    1 
ATOM   584   P  P     . DA  B 2 4   ? 208.724 222.230 174.842 1.00 312.02 ? 4    DA  I P     1 
ATOM   585   O  OP1   . DA  B 2 4   ? 208.435 223.660 174.593 1.00 312.02 ? 4    DA  I OP1   1 
ATOM   586   O  OP2   . DA  B 2 4   ? 209.873 221.852 175.693 1.00 312.02 ? 4    DA  I OP2   1 
ATOM   587   O  "O5'" . DA  B 2 4   ? 207.414 221.539 175.445 1.00 312.02 ? 4    DA  I "O5'" 1 
ATOM   588   C  "C5'" . DA  B 2 4   ? 206.178 221.635 174.748 1.00 312.02 ? 4    DA  I "C5'" 1 
ATOM   589   C  "C4'" . DA  B 2 4   ? 205.203 220.570 175.219 1.00 312.02 ? 4    DA  I "C4'" 1 
ATOM   590   O  "O4'" . DA  B 2 4   ? 205.727 219.255 174.898 1.00 312.02 ? 4    DA  I "O4'" 1 
ATOM   591   C  "C3'" . DA  B 2 4   ? 204.923 220.566 176.724 1.00 312.02 ? 4    DA  I "C3'" 1 
ATOM   592   O  "O3'" . DA  B 2 4   ? 203.529 220.412 176.959 1.00 312.02 ? 4    DA  I "O3'" 1 
ATOM   593   C  "C2'" . DA  B 2 4   ? 205.713 219.359 177.228 1.00 312.02 ? 4    DA  I "C2'" 1 
ATOM   594   C  "C1'" . DA  B 2 4   ? 205.636 218.425 176.032 1.00 312.02 ? 4    DA  I "C1'" 1 
ATOM   595   N  N9    . DA  B 2 4   ? 206.723 217.452 175.982 1.00 312.02 ? 4    DA  I N9    1 
ATOM   596   C  C8    . DA  B 2 4   ? 208.064 217.714 175.986 1.00 312.02 ? 4    DA  I C8    1 
ATOM   597   N  N7    . DA  B 2 4   ? 208.814 216.639 175.931 1.00 312.02 ? 4    DA  I N7    1 
ATOM   598   C  C5    . DA  B 2 4   ? 207.900 215.600 175.889 1.00 312.02 ? 4    DA  I C5    1 
ATOM   599   C  C6    . DA  B 2 4   ? 208.056 214.201 175.824 1.00 312.02 ? 4    DA  I C6    1 
ATOM   600   N  N6    . DA  B 2 4   ? 209.247 213.594 175.788 1.00 312.02 ? 4    DA  I N6    1 
ATOM   601   N  N1    . DA  B 2 4   ? 206.937 213.448 175.795 1.00 312.02 ? 4    DA  I N1    1 
ATOM   602   C  C2    . DA  B 2 4   ? 205.747 214.060 175.831 1.00 312.02 ? 4    DA  I C2    1 
ATOM   603   N  N3    . DA  B 2 4   ? 205.475 215.362 175.892 1.00 312.02 ? 4    DA  I N3    1 
ATOM   604   C  C4    . DA  B 2 4   ? 206.606 216.084 175.919 1.00 312.02 ? 4    DA  I C4    1 
ATOM   605   N  N     . SER C 3 291 ? 161.563 237.787 197.592 1.00 220.45 ? 291  SER A N     1 
ATOM   606   C  CA    . SER C 3 291 ? 161.780 236.414 197.152 1.00 220.45 ? 291  SER A CA    1 
ATOM   607   C  C     . SER C 3 291 ? 162.731 236.360 195.962 1.00 220.45 ? 291  SER A C     1 
ATOM   608   O  O     . SER C 3 291 ? 162.460 235.684 194.970 1.00 220.45 ? 291  SER A O     1 
ATOM   609   C  CB    . SER C 3 291 ? 160.449 235.751 196.790 1.00 220.45 ? 291  SER A CB    1 
ATOM   610   O  OG    . SER C 3 291 ? 160.657 234.539 196.086 1.00 220.45 ? 291  SER A OG    1 
ATOM   611   N  N     . ILE C 3 292 ? 163.850 237.075 196.066 1.00 224.00 ? 292  ILE A N     1 
ATOM   612   C  CA    . ILE C 3 292 ? 164.817 237.152 194.977 1.00 224.00 ? 292  ILE A CA    1 
ATOM   613   C  C     . ILE C 3 292 ? 166.190 236.714 195.468 1.00 224.00 ? 292  ILE A C     1 
ATOM   614   O  O     . ILE C 3 292 ? 167.099 236.473 194.666 1.00 224.00 ? 292  ILE A O     1 
ATOM   615   C  CB    . ILE C 3 292 ? 164.873 238.571 194.384 1.00 224.00 ? 292  ILE A CB    1 
ATOM   616   C  CG1   . ILE C 3 292 ? 165.353 239.571 195.439 1.00 224.00 ? 292  ILE A CG1   1 
ATOM   617   C  CG2   . ILE C 3 292 ? 163.515 238.975 193.829 1.00 224.00 ? 292  ILE A CG2   1 
ATOM   618   C  CD1   . ILE C 3 292 ? 165.261 241.016 195.000 1.00 224.00 ? 292  ILE A CD1   1 
ATOM   619   N  N     . LEU C 3 293 ? 166.353 236.609 196.790 1.00 231.70 ? 293  LEU A N     1 
ATOM   620   C  CA    . LEU C 3 293 ? 167.651 236.222 197.333 1.00 231.70 ? 293  LEU A CA    1 
ATOM   621   C  C     . LEU C 3 293 ? 167.967 234.756 197.066 1.00 231.70 ? 293  LEU A C     1 
ATOM   622   O  O     . LEU C 3 293 ? 169.140 234.367 197.085 1.00 231.70 ? 293  LEU A O     1 
ATOM   623   C  CB    . LEU C 3 293 ? 167.724 236.514 198.834 1.00 231.70 ? 293  LEU A CB    1 
ATOM   624   C  CG    . LEU C 3 293 ? 166.941 235.644 199.818 1.00 231.70 ? 293  LEU A CG    1 
ATOM   625   C  CD1   . LEU C 3 293 ? 167.485 235.853 201.215 1.00 231.70 ? 293  LEU A CD1   1 
ATOM   626   C  CD2   . LEU C 3 293 ? 165.462 235.994 199.791 1.00 231.70 ? 293  LEU A CD2   1 
ATOM   627   N  N     . MET C 3 294 ? 166.948 233.930 196.820 1.00 233.21 ? 294  MET A N     1 
ATOM   628   C  CA    . MET C 3 294 ? 167.191 232.541 196.449 1.00 233.21 ? 294  MET A CA    1 
ATOM   629   C  C     . MET C 3 294 ? 167.909 232.411 195.114 1.00 233.21 ? 294  MET A C     1 
ATOM   630   O  O     . MET C 3 294 ? 168.497 231.357 194.847 1.00 233.21 ? 294  MET A O     1 
ATOM   631   C  CB    . MET C 3 294 ? 165.876 231.765 196.393 1.00 233.21 ? 294  MET A CB    1 
ATOM   632   C  CG    . MET C 3 294 ? 165.313 231.390 197.749 1.00 233.21 ? 294  MET A CG    1 
ATOM   633   S  SD    . MET C 3 294 ? 164.627 232.818 198.597 1.00 233.21 ? 294  MET A SD    1 
ATOM   634   C  CE    . MET C 3 294 ? 163.122 233.058 197.662 1.00 233.21 ? 294  MET A CE    1 
ATOM   635   N  N     . LEU C 3 295 ? 167.872 233.446 194.276 1.00 233.07 ? 295  LEU A N     1 
ATOM   636   C  CA    . LEU C 3 295 ? 168.545 233.419 192.986 1.00 233.07 ? 295  LEU A CA    1 
ATOM   637   C  C     . LEU C 3 295 ? 170.027 233.752 193.085 1.00 233.07 ? 295  LEU A C     1 
ATOM   638   O  O     . LEU C 3 295 ? 170.733 233.661 192.075 1.00 233.07 ? 295  LEU A O     1 
ATOM   639   C  CB    . LEU C 3 295 ? 167.863 234.394 192.022 1.00 233.07 ? 295  LEU A CB    1 
ATOM   640   C  CG    . LEU C 3 295 ? 166.338 234.303 191.935 1.00 233.07 ? 295  LEU A CG    1 
ATOM   641   C  CD1   . LEU C 3 295 ? 165.794 235.316 190.939 1.00 233.07 ? 295  LEU A CD1   1 
ATOM   642   C  CD2   . LEU C 3 295 ? 165.900 232.894 191.565 1.00 233.07 ? 295  LEU A CD2   1 
ATOM   643   N  N     . HIS C 3 296 ? 170.514 234.135 194.268 1.00 227.78 ? 296  HIS A N     1 
ATOM   644   C  CA    . HIS C 3 296 ? 171.930 234.444 194.424 1.00 227.78 ? 296  HIS A CA    1 
ATOM   645   C  C     . HIS C 3 296 ? 172.805 233.199 194.389 1.00 227.78 ? 296  HIS A C     1 
ATOM   646   O  O     . HIS C 3 296 ? 173.990 233.301 194.055 1.00 227.78 ? 296  HIS A O     1 
ATOM   647   C  CB    . HIS C 3 296 ? 172.174 235.200 195.732 1.00 227.78 ? 296  HIS A CB    1 
ATOM   648   C  CG    . HIS C 3 296 ? 171.324 236.421 195.899 1.00 227.78 ? 296  HIS A CG    1 
ATOM   649   N  ND1   . HIS C 3 296 ? 170.699 237.045 194.841 1.00 227.78 ? 296  HIS A ND1   1 
ATOM   650   C  CD2   . HIS C 3 296 ? 171.008 237.142 197.000 1.00 227.78 ? 296  HIS A CD2   1 
ATOM   651   C  CE1   . HIS C 3 296 ? 170.027 238.092 195.284 1.00 227.78 ? 296  HIS A CE1   1 
ATOM   652   N  NE2   . HIS C 3 296 ? 170.200 238.175 196.591 1.00 227.78 ? 296  HIS A NE2   1 
ATOM   653   N  N     . ASP C 3 297 ? 172.255 232.032 194.718 1.00 216.88 ? 297  ASP A N     1 
ATOM   654   C  CA    . ASP C 3 297 ? 173.040 230.806 194.763 1.00 216.88 ? 297  ASP A CA    1 
ATOM   655   C  C     . ASP C 3 297 ? 172.103 229.621 194.606 1.00 216.88 ? 297  ASP A C     1 
ATOM   656   O  O     . ASP C 3 297 ? 171.077 229.552 195.291 1.00 216.88 ? 297  ASP A O     1 
ATOM   657   C  CB    . ASP C 3 297 ? 173.824 230.699 196.079 1.00 216.88 ? 297  ASP A CB    1 
ATOM   658   C  CG    . ASP C 3 297 ? 172.981 231.050 197.289 1.00 216.88 ? 297  ASP A CG    1 
ATOM   659   O  OD1   . ASP C 3 297 ? 171.879 231.609 197.106 1.00 216.88 ? 297  ASP A OD1   1 
ATOM   660   O  OD2   . ASP C 3 297 ? 173.420 230.770 198.423 1.00 216.88 ? 297  ASP A OD2   1 
ATOM   661   N  N     . PRO C 3 298 ? 172.420 228.679 193.711 1.00 211.35 ? 298  PRO A N     1 
ATOM   662   C  CA    . PRO C 3 298 ? 171.566 227.492 193.561 1.00 211.35 ? 298  PRO A CA    1 
ATOM   663   C  C     . PRO C 3 298 ? 171.532 226.590 194.782 1.00 211.35 ? 298  PRO A C     1 
ATOM   664   O  O     . PRO C 3 298 ? 170.579 225.812 194.918 1.00 211.35 ? 298  PRO A O     1 
ATOM   665   C  CB    . PRO C 3 298 ? 172.184 226.760 192.357 1.00 211.35 ? 298  PRO A CB    1 
ATOM   666   C  CG    . PRO C 3 298 ? 173.007 227.799 191.653 1.00 211.35 ? 298  PRO A CG    1 
ATOM   667   C  CD    . PRO C 3 298 ? 173.521 228.693 192.736 1.00 211.35 ? 298  PRO A CD    1 
ATOM   668   N  N     . GLU C 3 299 ? 172.529 226.658 195.668 1.00 207.95 ? 299  GLU A N     1 
ATOM   669   C  CA    . GLU C 3 299 ? 172.520 225.797 196.847 1.00 207.95 ? 299  GLU A CA    1 
ATOM   670   C  C     . GLU C 3 299 ? 171.327 226.107 197.743 1.00 207.95 ? 299  GLU A C     1 
ATOM   671   O  O     . GLU C 3 299 ? 170.709 225.196 198.307 1.00 207.95 ? 299  GLU A O     1 
ATOM   672   C  CB    . GLU C 3 299 ? 173.841 225.929 197.610 1.00 207.95 ? 299  GLU A CB    1 
ATOM   673   C  CG    . GLU C 3 299 ? 174.124 227.307 198.186 1.00 207.95 ? 299  GLU A CG    1 
ATOM   674   C  CD    . GLU C 3 299 ? 173.729 227.416 199.644 1.00 207.95 ? 299  GLU A CD    1 
ATOM   675   O  OE1   . GLU C 3 299 ? 173.542 226.362 200.289 1.00 207.95 ? 299  GLU A OE1   1 
ATOM   676   O  OE2   . GLU C 3 299 ? 173.607 228.551 200.148 1.00 207.95 ? 299  GLU A OE2   1 
ATOM   677   N  N     . ALA C 3 300 ? 170.982 227.390 197.882 1.00 205.02 ? 300  ALA A N     1 
ATOM   678   C  CA    . ALA C 3 300 ? 169.737 227.743 198.553 1.00 205.02 ? 300  ALA A CA    1 
ATOM   679   C  C     . ALA C 3 300 ? 168.533 227.213 197.788 1.00 205.02 ? 300  ALA A C     1 
ATOM   680   O  O     . ALA C 3 300 ? 167.514 226.864 198.394 1.00 205.02 ? 300  ALA A O     1 
ATOM   681   C  CB    . ALA C 3 300 ? 169.640 229.259 198.725 1.00 205.02 ? 300  ALA A CB    1 
ATOM   682   N  N     . ARG C 3 301 ? 168.631 227.131 196.459 1.00 208.67 ? 301  ARG A N     1 
ATOM   683   C  CA    . ARG C 3 301 ? 167.555 226.519 195.688 1.00 208.67 ? 301  ARG A CA    1 
ATOM   684   C  C     . ARG C 3 301 ? 167.453 225.021 195.954 1.00 208.67 ? 301  ARG A C     1 
ATOM   685   O  O     . ARG C 3 301 ? 166.344 224.486 196.006 1.00 208.67 ? 301  ARG A O     1 
ATOM   686   C  CB    . ARG C 3 301 ? 167.743 226.796 194.197 1.00 208.67 ? 301  ARG A CB    1 
ATOM   687   C  CG    . ARG C 3 301 ? 167.194 228.143 193.748 1.00 208.67 ? 301  ARG A CG    1 
ATOM   688   C  CD    . ARG C 3 301 ? 165.671 228.142 193.719 1.00 208.67 ? 301  ARG A CD    1 
ATOM   689   N  NE    . ARG C 3 301 ? 165.086 228.640 194.959 1.00 208.67 ? 301  ARG A NE    1 
ATOM   690   C  CZ    . ARG C 3 301 ? 163.785 228.658 195.218 1.00 208.67 ? 301  ARG A CZ    1 
ATOM   691   N  NH1   . ARG C 3 301 ? 162.899 228.218 194.339 1.00 208.67 ? 301  ARG A NH1   1 
ATOM   692   N  NH2   . ARG C 3 301 ? 163.362 229.131 196.386 1.00 208.67 ? 301  ARG A NH2   1 
ATOM   693   N  N     . TYR C 3 302 ? 168.584 224.328 196.129 1.00 196.31 ? 302  TYR A N     1 
ATOM   694   C  CA    . TYR C 3 302 ? 168.517 222.929 196.552 1.00 196.31 ? 302  TYR A CA    1 
ATOM   695   C  C     . TYR C 3 302 ? 167.910 222.806 197.944 1.00 196.31 ? 302  TYR A C     1 
ATOM   696   O  O     . TYR C 3 302 ? 167.152 221.865 198.221 1.00 196.31 ? 302  TYR A O     1 
ATOM   697   C  CB    . TYR C 3 302 ? 169.902 222.281 196.519 1.00 196.31 ? 302  TYR A CB    1 
ATOM   698   C  CG    . TYR C 3 302 ? 170.496 222.123 195.137 1.00 196.31 ? 302  TYR A CG    1 
ATOM   699   C  CD1   . TYR C 3 302 ? 170.115 221.070 194.315 1.00 196.31 ? 302  TYR A CD1   1 
ATOM   700   C  CD2   . TYR C 3 302 ? 171.465 222.999 194.669 1.00 196.31 ? 302  TYR A CD2   1 
ATOM   701   C  CE1   . TYR C 3 302 ? 170.661 220.913 193.054 1.00 196.31 ? 302  TYR A CE1   1 
ATOM   702   C  CE2   . TYR C 3 302 ? 172.016 222.851 193.410 1.00 196.31 ? 302  TYR A CE2   1 
ATOM   703   C  CZ    . TYR C 3 302 ? 171.612 221.806 192.608 1.00 196.31 ? 302  TYR A CZ    1 
ATOM   704   O  OH    . TYR C 3 302 ? 172.160 221.654 191.355 1.00 196.31 ? 302  TYR A OH    1 
ATOM   705   N  N     . LEU C 3 303 ? 168.242 223.741 198.837 1.00 199.77 ? 303  LEU A N     1 
ATOM   706   C  CA    . LEU C 3 303 ? 167.600 223.763 200.146 1.00 199.77 ? 303  LEU A CA    1 
ATOM   707   C  C     . LEU C 3 303 ? 166.092 223.925 200.009 1.00 199.77 ? 303  LEU A C     1 
ATOM   708   O  O     . LEU C 3 303 ? 165.325 223.276 200.724 1.00 199.77 ? 303  LEU A O     1 
ATOM   709   C  CB    . LEU C 3 303 ? 168.187 224.883 201.005 1.00 199.77 ? 303  LEU A CB    1 
ATOM   710   C  CG    . LEU C 3 303 ? 169.646 224.714 201.432 1.00 199.77 ? 303  LEU A CG    1 
ATOM   711   C  CD1   . LEU C 3 303 ? 170.196 226.015 201.993 1.00 199.77 ? 303  LEU A CD1   1 
ATOM   712   C  CD2   . LEU C 3 303 ? 169.775 223.591 202.449 1.00 199.77 ? 303  LEU A CD2   1 
ATOM   713   N  N     . HIS C 3 304 ? 165.649 224.777 199.083 1.00 205.11 ? 304  HIS A N     1 
ATOM   714   C  CA    . HIS C 3 304 ? 164.217 224.931 198.838 1.00 205.11 ? 304  HIS A CA    1 
ATOM   715   C  C     . HIS C 3 304 ? 163.605 223.662 198.253 1.00 205.11 ? 304  HIS A C     1 
ATOM   716   O  O     . HIS C 3 304 ? 162.459 223.319 198.565 1.00 205.11 ? 304  HIS A O     1 
ATOM   717   C  CB    . HIS C 3 304 ? 163.963 226.119 197.912 1.00 205.11 ? 304  HIS A CB    1 
ATOM   718   C  CG    . HIS C 3 304 ? 162.530 226.264 197.505 1.00 205.11 ? 304  HIS A CG    1 
ATOM   719   N  ND1   . HIS C 3 304 ? 162.085 225.977 196.232 1.00 205.11 ? 304  HIS A ND1   1 
ATOM   720   C  CD2   . HIS C 3 304 ? 161.437 226.646 198.207 1.00 205.11 ? 304  HIS A CD2   1 
ATOM   721   C  CE1   . HIS C 3 304 ? 160.783 226.189 196.165 1.00 205.11 ? 304  HIS A CE1   1 
ATOM   722   N  NE2   . HIS C 3 304 ? 160.365 226.595 197.350 1.00 205.11 ? 304  HIS A NE2   1 
ATOM   723   N  N     . LYS C 3 305 ? 164.339 222.972 197.377 1.00 198.52 ? 305  LYS A N     1 
ATOM   724   C  CA    . LYS C 3 305 ? 163.847 221.710 196.830 1.00 198.52 ? 305  LYS A CA    1 
ATOM   725   C  C     . LYS C 3 305 ? 163.642 220.683 197.934 1.00 198.52 ? 305  LYS A C     1 
ATOM   726   O  O     . LYS C 3 305 ? 162.666 219.926 197.917 1.00 198.52 ? 305  LYS A O     1 
ATOM   727   C  CB    . LYS C 3 305 ? 164.810 221.168 195.773 1.00 198.52 ? 305  LYS A CB    1 
ATOM   728   C  CG    . LYS C 3 305 ? 165.083 222.105 194.612 1.00 198.52 ? 305  LYS A CG    1 
ATOM   729   C  CD    . LYS C 3 305 ? 165.124 221.352 193.293 1.00 198.52 ? 305  LYS A CD    1 
ATOM   730   C  CE    . LYS C 3 305 ? 165.502 222.272 192.144 1.00 198.52 ? 305  LYS A CE    1 
ATOM   731   N  NZ    . LYS C 3 305 ? 164.748 223.555 192.189 1.00 198.52 ? 305  LYS A NZ    1 
ATOM   732   N  N     . ILE C 3 306 ? 164.566 220.628 198.892 1.00 200.34 ? 306  ILE A N     1 
ATOM   733   C  CA    . ILE C 3 306 ? 164.356 219.789 200.070 1.00 200.34 ? 306  ILE A CA    1 
ATOM   734   C  C     . ILE C 3 306 ? 163.180 220.314 200.887 1.00 200.34 ? 306  ILE A C     1 
ATOM   735   O  O     . ILE C 3 306 ? 162.397 219.543 201.455 1.00 200.34 ? 306  ILE A O     1 
ATOM   736   C  CB    . ILE C 3 306 ? 165.646 219.718 200.908 1.00 200.34 ? 306  ILE A CB    1 
ATOM   737   C  CG1   . ILE C 3 306 ? 166.750 219.011 200.122 1.00 200.34 ? 306  ILE A CG1   1 
ATOM   738   C  CG2   . ILE C 3 306 ? 165.395 219.007 202.229 1.00 200.34 ? 306  ILE A CG2   1 
ATOM   739   C  CD1   . ILE C 3 306 ? 166.368 217.629 199.648 1.00 200.34 ? 306  ILE A CD1   1 
ATOM   740   N  N     . LEU C 3 307 ? 163.033 221.638 200.936 1.00 205.28 ? 307  LEU A N     1 
ATOM   741   C  CA    . LEU C 3 307 ? 162.060 222.275 201.815 1.00 205.28 ? 307  LEU A CA    1 
ATOM   742   C  C     . LEU C 3 307 ? 160.629 221.969 201.388 1.00 205.28 ? 307  LEU A C     1 
ATOM   743   O  O     . LEU C 3 307 ? 159.771 221.673 202.226 1.00 205.28 ? 307  LEU A O     1 
ATOM   744   C  CB    . LEU C 3 307 ? 162.328 223.781 201.834 1.00 205.28 ? 307  LEU A CB    1 
ATOM   745   C  CG    . LEU C 3 307 ? 161.403 224.805 202.485 1.00 205.28 ? 307  LEU A CG    1 
ATOM   746   C  CD1   . LEU C 3 307 ? 162.249 225.989 202.916 1.00 205.28 ? 307  LEU A CD1   1 
ATOM   747   C  CD2   . LEU C 3 307 ? 160.314 225.261 201.524 1.00 205.28 ? 307  LEU A CD2   1 
ATOM   748   N  N     . ASN C 3 308 ? 160.347 222.047 200.087 1.00 204.41 ? 308  ASN A N     1 
ATOM   749   C  CA    . ASN C 3 308 ? 158.981 221.807 199.632 1.00 204.41 ? 308  ASN A CA    1 
ATOM   750   C  C     . ASN C 3 308 ? 158.546 220.360 199.824 1.00 204.41 ? 308  ASN A C     1 
ATOM   751   O  O     . ASN C 3 308 ? 157.342 220.084 199.789 1.00 204.41 ? 308  ASN A O     1 
ATOM   752   C  CB    . ASN C 3 308 ? 158.819 222.241 198.168 1.00 204.41 ? 308  ASN A CB    1 
ATOM   753   C  CG    . ASN C 3 308 ? 159.704 221.462 197.207 1.00 204.41 ? 308  ASN A CG    1 
ATOM   754   O  OD1   . ASN C 3 308 ? 160.050 220.308 197.445 1.00 204.41 ? 308  ASN A OD1   1 
ATOM   755   N  ND2   . ASN C 3 308 ? 160.075 222.104 196.105 1.00 204.41 ? 308  ASN A ND2   1 
ATOM   756   N  N     . LEU C 3 309 ? 159.490 219.436 200.024 1.00 200.60 ? 309  LEU A N     1 
ATOM   757   C  CA    . LEU C 3 309 ? 159.137 218.073 200.400 1.00 200.60 ? 309  LEU A CA    1 
ATOM   758   C  C     . LEU C 3 309 ? 158.573 217.992 201.811 1.00 200.60 ? 309  LEU A C     1 
ATOM   759   O  O     . LEU C 3 309 ? 157.915 217.001 202.145 1.00 200.60 ? 309  LEU A O     1 
ATOM   760   C  CB    . LEU C 3 309 ? 160.355 217.155 200.279 1.00 200.60 ? 309  LEU A CB    1 
ATOM   761   C  CG    . LEU C 3 309 ? 160.503 216.343 198.991 1.00 200.60 ? 309  LEU A CG    1 
ATOM   762   C  CD1   . LEU C 3 309 ? 160.846 217.236 197.812 1.00 200.60 ? 309  LEU A CD1   1 
ATOM   763   C  CD2   . LEU C 3 309 ? 161.554 215.257 199.166 1.00 200.60 ? 309  LEU A CD2   1 
ATOM   764   N  N     . LEU C 3 310 ? 158.821 218.998 202.641 1.00 211.51 ? 310  LEU A N     1 
ATOM   765   C  CA    . LEU C 3 310 ? 158.321 218.980 204.010 1.00 211.51 ? 310  LEU A CA    1 
ATOM   766   C  C     . LEU C 3 310 ? 156.798 219.041 204.004 1.00 211.51 ? 310  LEU A C     1 
ATOM   767   O  O     . LEU C 3 310 ? 156.218 219.812 203.231 1.00 211.51 ? 310  LEU A O     1 
ATOM   768   C  CB    . LEU C 3 310 ? 158.899 220.150 204.802 1.00 211.51 ? 310  LEU A CB    1 
ATOM   769   C  CG    . LEU C 3 310 ? 158.884 220.052 206.327 1.00 211.51 ? 310  LEU A CG    1 
ATOM   770   C  CD1   . LEU C 3 310 ? 159.856 218.985 206.799 1.00 211.51 ? 310  LEU A CD1   1 
ATOM   771   C  CD2   . LEU C 3 310 ? 159.221 221.399 206.946 1.00 211.51 ? 310  LEU A CD2   1 
ATOM   772   N  N     . PRO C 3 311 ? 156.121 218.243 204.828 1.00 216.06 ? 311  PRO A N     1 
ATOM   773   C  CA    . PRO C 3 311 ? 154.662 218.259 204.820 1.00 216.06 ? 311  PRO A CA    1 
ATOM   774   C  C     . PRO C 3 311 ? 154.135 219.612 205.249 1.00 216.06 ? 311  PRO A C     1 
ATOM   775   O  O     . PRO C 3 311 ? 154.744 220.299 206.091 1.00 216.06 ? 311  PRO A O     1 
ATOM   776   C  CB    . PRO C 3 311 ? 154.292 217.164 205.831 1.00 216.06 ? 311  PRO A CB    1 
ATOM   777   C  CG    . PRO C 3 311 ? 155.499 216.288 205.909 1.00 216.06 ? 311  PRO A CG    1 
ATOM   778   C  CD    . PRO C 3 311 ? 156.663 217.207 205.722 1.00 216.06 ? 311  PRO A CD    1 
ATOM   779   N  N     . PRO C 3 312 ? 152.999 220.043 204.692 1.00 224.76 ? 312  PRO A N     1 
ATOM   780   C  CA    . PRO C 3 312 ? 152.394 221.311 205.128 1.00 224.76 ? 312  PRO A CA    1 
ATOM   781   C  C     . PRO C 3 312 ? 151.901 221.290 206.565 1.00 224.76 ? 312  PRO A C     1 
ATOM   782   O  O     . PRO C 3 312 ? 151.622 222.362 207.118 1.00 224.76 ? 312  PRO A O     1 
ATOM   783   C  CB    . PRO C 3 312 ? 151.231 221.503 204.146 1.00 224.76 ? 312  PRO A CB    1 
ATOM   784   C  CG    . PRO C 3 312 ? 150.902 220.124 203.681 1.00 224.76 ? 312  PRO A CG    1 
ATOM   785   C  CD    . PRO C 3 312 ? 152.205 219.379 203.644 1.00 224.76 ? 312  PRO A CD    1 
ATOM   786   N  N     . GLU C 3 313 ? 151.783 220.112 207.183 1.00 222.81 ? 313  GLU A N     1 
ATOM   787   C  CA    . GLU C 3 313 ? 151.339 220.031 208.570 1.00 222.81 ? 313  GLU A CA    1 
ATOM   788   C  C     . GLU C 3 313 ? 152.335 220.664 209.532 1.00 222.81 ? 313  GLU A C     1 
ATOM   789   O  O     . GLU C 3 313 ? 151.999 220.878 210.701 1.00 222.81 ? 313  GLU A O     1 
ATOM   790   C  CB    . GLU C 3 313 ? 151.096 218.572 208.960 1.00 222.81 ? 313  GLU A CB    1 
ATOM   791   C  CG    . GLU C 3 313 ? 149.823 217.974 208.383 1.00 222.81 ? 313  GLU A CG    1 
ATOM   792   C  CD    . GLU C 3 313 ? 150.034 217.351 207.017 1.00 222.81 ? 313  GLU A CD    1 
ATOM   793   O  OE1   . GLU C 3 313 ? 151.119 217.548 206.432 1.00 222.81 ? 313  GLU A OE1   1 
ATOM   794   O  OE2   . GLU C 3 313 ? 149.114 216.662 206.528 1.00 222.81 ? 313  GLU A OE2   1 
ATOM   795   N  N     . TYR C 3 314 ? 153.554 220.953 209.074 1.00 226.85 ? 314  TYR A N     1 
ATOM   796   C  CA    . TYR C 3 314 ? 154.521 221.628 209.933 1.00 226.85 ? 314  TYR A CA    1 
ATOM   797   C  C     . TYR C 3 314 ? 154.086 223.054 210.248 1.00 226.85 ? 314  TYR A C     1 
ATOM   798   O  O     . TYR C 3 314 ? 154.348 223.555 211.347 1.00 226.85 ? 314  TYR A O     1 
ATOM   799   C  CB    . TYR C 3 314 ? 155.903 221.620 209.283 1.00 226.85 ? 314  TYR A CB    1 
ATOM   800   C  CG    . TYR C 3 314 ? 156.743 220.418 209.647 1.00 226.85 ? 314  TYR A CG    1 
ATOM   801   C  CD1   . TYR C 3 314 ? 156.268 219.127 209.454 1.00 226.85 ? 314  TYR A CD1   1 
ATOM   802   C  CD2   . TYR C 3 314 ? 158.009 220.574 210.193 1.00 226.85 ? 314  TYR A CD2   1 
ATOM   803   C  CE1   . TYR C 3 314 ? 157.034 218.026 209.789 1.00 226.85 ? 314  TYR A CE1   1 
ATOM   804   C  CE2   . TYR C 3 314 ? 158.781 219.482 210.531 1.00 226.85 ? 314  TYR A CE2   1 
ATOM   805   C  CZ    . TYR C 3 314 ? 158.290 218.210 210.327 1.00 226.85 ? 314  TYR A CZ    1 
ATOM   806   O  OH    . TYR C 3 314 ? 159.058 217.120 210.664 1.00 226.85 ? 314  TYR A OH    1 
ATOM   807   N  N     . TYR C 3 315 ? 153.422 223.723 209.302 1.00 246.38 ? 315  TYR A N     1 
ATOM   808   C  CA    . TYR C 3 315 ? 153.053 225.121 209.503 1.00 246.38 ? 315  TYR A CA    1 
ATOM   809   C  C     . TYR C 3 315 ? 152.050 225.296 210.635 1.00 246.38 ? 315  TYR A C     1 
ATOM   810   O  O     . TYR C 3 315 ? 151.933 226.398 211.182 1.00 246.38 ? 315  TYR A O     1 
ATOM   811   C  CB    . TYR C 3 315 ? 152.488 225.711 208.212 1.00 246.38 ? 315  TYR A CB    1 
ATOM   812   C  CG    . TYR C 3 315 ? 152.127 227.174 208.323 1.00 246.38 ? 315  TYR A CG    1 
ATOM   813   C  CD1   . TYR C 3 315 ? 153.116 228.150 208.317 1.00 246.38 ? 315  TYR A CD1   1 
ATOM   814   C  CD2   . TYR C 3 315 ? 150.807 227.581 208.447 1.00 246.38 ? 315  TYR A CD2   1 
ATOM   815   C  CE1   . TYR C 3 315 ? 152.800 229.490 208.420 1.00 246.38 ? 315  TYR A CE1   1 
ATOM   816   C  CE2   . TYR C 3 315 ? 150.482 228.920 208.552 1.00 246.38 ? 315  TYR A CE2   1 
ATOM   817   C  CZ    . TYR C 3 315 ? 151.481 229.869 208.538 1.00 246.38 ? 315  TYR A CZ    1 
ATOM   818   O  OH    . TYR C 3 315 ? 151.160 231.202 208.642 1.00 246.38 ? 315  TYR A OH    1 
ATOM   819   N  N     . VAL C 3 316 ? 151.341 224.238 211.005 1.00 243.80 ? 316  VAL A N     1 
ATOM   820   C  CA    . VAL C 3 316 ? 150.465 224.254 212.156 1.00 243.80 ? 316  VAL A CA    1 
ATOM   821   C  C     . VAL C 3 316 ? 151.179 223.532 213.292 1.00 243.80 ? 316  VAL A C     1 
ATOM   822   O  O     . VAL C 3 316 ? 152.274 223.003 213.124 1.00 243.80 ? 316  VAL A O     1 
ATOM   823   C  CB    . VAL C 3 316 ? 149.087 223.618 211.848 1.00 243.80 ? 316  VAL A CB    1 
ATOM   824   C  CG1   . VAL C 3 316 ? 148.457 224.276 210.630 1.00 243.80 ? 316  VAL A CG1   1 
ATOM   825   C  CG2   . VAL C 3 316 ? 149.219 222.118 211.650 1.00 243.80 ? 316  VAL A CG2   1 
ATOM   826   N  N     . GLU C 3 317 ? 150.565 223.542 214.476 1.00 236.20 ? 317  GLU A N     1 
ATOM   827   C  CA    . GLU C 3 317 ? 151.152 223.010 215.712 1.00 236.20 ? 317  GLU A CA    1 
ATOM   828   C  C     . GLU C 3 317 ? 152.597 223.497 215.878 1.00 236.20 ? 317  GLU A C     1 
ATOM   829   O  O     . GLU C 3 317 ? 153.572 222.750 215.817 1.00 236.20 ? 317  GLU A O     1 
ATOM   830   C  CB    . GLU C 3 317 ? 151.009 221.480 215.802 1.00 236.20 ? 317  GLU A CB    1 
ATOM   831   C  CG    . GLU C 3 317 ? 151.600 220.626 214.686 1.00 236.20 ? 317  GLU A CG    1 
ATOM   832   C  CD    . GLU C 3 317 ? 151.324 219.148 214.873 1.00 236.20 ? 317  GLU A CD    1 
ATOM   833   O  OE1   . GLU C 3 317 ? 150.651 218.787 215.861 1.00 236.20 ? 317  GLU A OE1   1 
ATOM   834   O  OE2   . GLU C 3 317 ? 151.778 218.346 214.029 1.00 236.20 ? 317  GLU A OE2   1 
ATOM   835   N  N     . TYR C 3 318 ? 152.679 224.813 216.091 1.00 239.09 ? 318  TYR A N     1 
ATOM   836   C  CA    . TYR C 3 318 ? 153.851 225.672 216.266 1.00 239.09 ? 318  TYR A CA    1 
ATOM   837   C  C     . TYR C 3 318 ? 155.042 225.070 217.017 1.00 239.09 ? 318  TYR A C     1 
ATOM   838   O  O     . TYR C 3 318 ? 156.189 225.337 216.628 1.00 239.09 ? 318  TYR A O     1 
ATOM   839   C  CB    . TYR C 3 318 ? 153.399 226.963 216.959 1.00 239.09 ? 318  TYR A CB    1 
ATOM   840   C  CG    . TYR C 3 318 ? 154.461 227.661 217.778 1.00 239.09 ? 318  TYR A CG    1 
ATOM   841   C  CD1   . TYR C 3 318 ? 155.468 228.396 217.168 1.00 239.09 ? 318  TYR A CD1   1 
ATOM   842   C  CD2   . TYR C 3 318 ? 154.447 227.595 219.165 1.00 239.09 ? 318  TYR A CD2   1 
ATOM   843   C  CE1   . TYR C 3 318 ? 156.434 229.041 217.917 1.00 239.09 ? 318  TYR A CE1   1 
ATOM   844   C  CE2   . TYR C 3 318 ? 155.410 228.234 219.921 1.00 239.09 ? 318  TYR A CE2   1 
ATOM   845   C  CZ    . TYR C 3 318 ? 156.401 228.955 219.292 1.00 239.09 ? 318  TYR A CZ    1 
ATOM   846   O  OH    . TYR C 3 318 ? 157.362 229.594 220.041 1.00 239.09 ? 318  TYR A OH    1 
ATOM   847   N  N     . PRO C 3 319 ? 154.846 224.306 218.108 1.00 232.89 ? 319  PRO A N     1 
ATOM   848   C  CA    . PRO C 3 319 ? 156.019 223.790 218.842 1.00 232.89 ? 319  PRO A CA    1 
ATOM   849   C  C     . PRO C 3 319 ? 157.035 223.052 217.983 1.00 232.89 ? 319  PRO A C     1 
ATOM   850   O  O     . PRO C 3 319 ? 158.242 223.206 218.209 1.00 232.89 ? 319  PRO A O     1 
ATOM   851   C  CB    . PRO C 3 319 ? 155.384 222.865 219.885 1.00 232.89 ? 319  PRO A CB    1 
ATOM   852   C  CG    . PRO C 3 319 ? 154.098 223.513 220.189 1.00 232.89 ? 319  PRO A CG    1 
ATOM   853   C  CD    . PRO C 3 319 ? 153.610 224.108 218.892 1.00 232.89 ? 319  PRO A CD    1 
ATOM   854   N  N     . LEU C 3 320 ? 156.597 222.258 217.005 1.00 227.50 ? 320  LEU A N     1 
ATOM   855   C  CA    . LEU C 3 320 ? 157.518 221.643 216.059 1.00 227.50 ? 320  LEU A CA    1 
ATOM   856   C  C     . LEU C 3 320 ? 157.548 222.371 214.718 1.00 227.50 ? 320  LEU A C     1 
ATOM   857   O  O     . LEU C 3 320 ? 157.952 221.785 213.708 1.00 227.50 ? 320  LEU A O     1 
ATOM   858   C  CB    . LEU C 3 320 ? 157.201 220.156 215.867 1.00 227.50 ? 320  LEU A CB    1 
ATOM   859   C  CG    . LEU C 3 320 ? 155.979 219.667 215.093 1.00 227.50 ? 320  LEU A CG    1 
ATOM   860   C  CD1   . LEU C 3 320 ? 156.147 218.200 214.755 1.00 227.50 ? 320  LEU A CD1   1 
ATOM   861   C  CD2   . LEU C 3 320 ? 154.750 219.839 215.949 1.00 227.50 ? 320  LEU A CD2   1 
ATOM   862   N  N     . TRP C 3 321 ? 157.128 223.633 214.691 1.00 235.36 ? 321  TRP A N     1 
ATOM   863   C  CA    . TRP C 3 321 ? 157.387 224.531 213.572 1.00 235.36 ? 321  TRP A CA    1 
ATOM   864   C  C     . TRP C 3 321 ? 158.518 225.503 213.852 1.00 235.36 ? 321  TRP A C     1 
ATOM   865   O  O     . TRP C 3 321 ? 159.337 225.762 212.970 1.00 235.36 ? 321  TRP A O     1 
ATOM   866   C  CB    . TRP C 3 321 ? 156.130 225.329 213.215 1.00 235.36 ? 321  TRP A CB    1 
ATOM   867   C  CG    . TRP C 3 321 ? 156.315 226.213 212.012 1.00 235.36 ? 321  TRP A CG    1 
ATOM   868   C  CD1   . TRP C 3 321 ? 156.165 225.857 210.704 1.00 235.36 ? 321  TRP A CD1   1 
ATOM   869   C  CD2   . TRP C 3 321 ? 156.692 227.597 212.009 1.00 235.36 ? 321  TRP A CD2   1 
ATOM   870   N  NE1   . TRP C 3 321 ? 156.419 226.932 209.887 1.00 235.36 ? 321  TRP A NE1   1 
ATOM   871   C  CE2   . TRP C 3 321 ? 156.745 228.012 210.663 1.00 235.36 ? 321  TRP A CE2   1 
ATOM   872   C  CE3   . TRP C 3 321 ? 156.988 228.524 213.012 1.00 235.36 ? 321  TRP A CE3   1 
ATOM   873   C  CZ2   . TRP C 3 321 ? 157.082 229.313 210.296 1.00 235.36 ? 321  TRP A CZ2   1 
ATOM   874   C  CZ3   . TRP C 3 321 ? 157.322 229.816 212.645 1.00 235.36 ? 321  TRP A CZ3   1 
ATOM   875   C  CH2   . TRP C 3 321 ? 157.366 230.198 211.299 1.00 235.36 ? 321  TRP A CH2   1 
ATOM   876   N  N     . SER C 3 322 ? 158.574 226.055 215.065 1.00 226.86 ? 322  SER A N     1 
ATOM   877   C  CA    . SER C 3 322 ? 159.645 226.982 215.412 1.00 226.86 ? 322  SER A CA    1 
ATOM   878   C  C     . SER C 3 322 ? 161.012 226.311 215.438 1.00 226.86 ? 322  SER A C     1 
ATOM   879   O  O     . SER C 3 322 ? 162.032 227.007 215.396 1.00 226.86 ? 322  SER A O     1 
ATOM   880   C  CB    . SER C 3 322 ? 159.361 227.632 216.766 1.00 226.86 ? 322  SER A CB    1 
ATOM   881   O  OG    . SER C 3 322 ? 159.285 226.659 217.793 1.00 226.86 ? 322  SER A OG    1 
ATOM   882   N  N     . ASN C 3 323 ? 161.059 224.980 215.520 1.00 223.78 ? 323  ASN A N     1 
ATOM   883   C  CA    . ASN C 3 323 ? 162.341 224.282 215.550 1.00 223.78 ? 323  ASN A CA    1 
ATOM   884   C  C     . ASN C 3 323 ? 163.110 224.462 214.245 1.00 223.78 ? 323  ASN A C     1 
ATOM   885   O  O     . ASN C 3 323 ? 164.330 224.668 214.258 1.00 223.78 ? 323  ASN A O     1 
ATOM   886   C  CB    . ASN C 3 323 ? 162.114 222.800 215.843 1.00 223.78 ? 323  ASN A CB    1 
ATOM   887   C  CG    . ASN C 3 323 ? 161.015 222.205 214.992 1.00 223.78 ? 323  ASN A CG    1 
ATOM   888   O  OD1   . ASN C 3 323 ? 160.508 222.851 214.075 1.00 223.78 ? 323  ASN A OD1   1 
ATOM   889   N  ND2   . ASN C 3 323 ? 160.633 220.971 215.295 1.00 223.78 ? 323  ASN A ND2   1 
ATOM   890   N  N     . VAL C 3 324 ? 162.419 224.377 213.105 1.00 217.88 ? 324  VAL A N     1 
ATOM   891   C  CA    . VAL C 3 324 ? 163.104 224.580 211.832 1.00 217.88 ? 324  VAL A CA    1 
ATOM   892   C  C     . VAL C 3 324 ? 163.568 226.025 211.702 1.00 217.88 ? 324  VAL A C     1 
ATOM   893   O  O     . VAL C 3 324 ? 164.624 226.293 211.117 1.00 217.88 ? 324  VAL A O     1 
ATOM   894   C  CB    . VAL C 3 324 ? 162.214 224.149 210.648 1.00 217.88 ? 324  VAL A CB    1 
ATOM   895   C  CG1   . VAL C 3 324 ? 161.716 222.726 210.851 1.00 217.88 ? 324  VAL A CG1   1 
ATOM   896   C  CG2   . VAL C 3 324 ? 161.050 225.105 210.446 1.00 217.88 ? 324  VAL A CG2   1 
ATOM   897   N  N     . VAL C 3 325 ? 162.803 226.975 212.244 1.00 223.13 ? 325  VAL A N     1 
ATOM   898   C  CA    . VAL C 3 325 ? 163.257 228.362 212.270 1.00 223.13 ? 325  VAL A CA    1 
ATOM   899   C  C     . VAL C 3 325 ? 164.524 228.485 213.102 1.00 223.13 ? 325  VAL A C     1 
ATOM   900   O  O     . VAL C 3 325 ? 165.475 229.174 212.716 1.00 223.13 ? 325  VAL A O     1 
ATOM   901   C  CB    . VAL C 3 325 ? 162.146 229.282 212.805 1.00 223.13 ? 325  VAL A CB    1 
ATOM   902   C  CG1   . VAL C 3 325 ? 162.561 230.729 212.659 1.00 223.13 ? 325  VAL A CG1   1 
ATOM   903   C  CG2   . VAL C 3 325 ? 160.839 229.017 212.076 1.00 223.13 ? 325  VAL A CG2   1 
ATOM   904   N  N     . PHE C 3 326 ? 164.551 227.820 214.258 1.00 223.72 ? 326  PHE A N     1 
ATOM   905   C  CA    . PHE C 3 326 ? 165.746 227.812 215.095 1.00 223.72 ? 326  PHE A CA    1 
ATOM   906   C  C     . PHE C 3 326 ? 166.942 227.283 214.316 1.00 223.72 ? 326  PHE A C     1 
ATOM   907   O  O     . PHE C 3 326 ? 168.033 227.865 214.351 1.00 223.72 ? 326  PHE A O     1 
ATOM   908   C  CB    . PHE C 3 326 ? 165.508 226.948 216.335 1.00 223.72 ? 326  PHE A CB    1 
ATOM   909   C  CG    . PHE C 3 326 ? 164.505 227.515 217.298 1.00 223.72 ? 326  PHE A CG    1 
ATOM   910   C  CD1   . PHE C 3 326 ? 164.098 228.835 217.212 1.00 223.72 ? 326  PHE A CD1   1 
ATOM   911   C  CD2   . PHE C 3 326 ? 163.958 226.715 218.287 1.00 223.72 ? 326  PHE A CD2   1 
ATOM   912   C  CE1   . PHE C 3 326 ? 163.171 229.346 218.102 1.00 223.72 ? 326  PHE A CE1   1 
ATOM   913   C  CE2   . PHE C 3 326 ? 163.032 227.221 219.177 1.00 223.72 ? 326  PHE A CE2   1 
ATOM   914   C  CZ    . PHE C 3 326 ? 162.638 228.538 219.084 1.00 223.72 ? 326  PHE A CZ    1 
ATOM   915   N  N     . ALA C 3 327 ? 166.745 226.173 213.603 1.00 220.60 ? 327  ALA A N     1 
ATOM   916   C  CA    . ALA C 3 327 ? 167.835 225.551 212.857 1.00 220.60 ? 327  ALA A CA    1 
ATOM   917   C  C     . ALA C 3 327 ? 168.347 226.471 211.756 1.00 220.60 ? 327  ALA A C     1 
ATOM   918   O  O     . ALA C 3 327 ? 169.557 226.710 211.638 1.00 220.60 ? 327  ALA A O     1 
ATOM   919   C  CB    . ALA C 3 327 ? 167.372 224.218 212.271 1.00 220.60 ? 327  ALA A CB    1 
ATOM   920   N  N     . LEU C 3 328 ? 167.434 226.997 210.937 1.00 221.79 ? 328  LEU A N     1 
ATOM   921   C  CA    . LEU C 3 328 ? 167.834 227.870 209.840 1.00 221.79 ? 328  LEU A CA    1 
ATOM   922   C  C     . LEU C 3 328 ? 168.494 229.143 210.353 1.00 221.79 ? 328  LEU A C     1 
ATOM   923   O  O     . LEU C 3 328 ? 169.407 229.670 209.707 1.00 221.79 ? 328  LEU A O     1 
ATOM   924   C  CB    . LEU C 3 328 ? 166.623 228.205 208.966 1.00 221.79 ? 328  LEU A CB    1 
ATOM   925   C  CG    . LEU C 3 328 ? 166.240 227.245 207.829 1.00 221.79 ? 328  LEU A CG    1 
ATOM   926   C  CD1   . LEU C 3 328 ? 167.345 227.162 206.795 1.00 221.79 ? 328  LEU A CD1   1 
ATOM   927   C  CD2   . LEU C 3 328 ? 165.891 225.852 208.331 1.00 221.79 ? 328  LEU A CD2   1 
ATOM   928   N  N     . ALA C 3 329 ? 168.051 229.652 211.504 1.00 228.91 ? 329  ALA A N     1 
ATOM   929   C  CA    . ALA C 3 329 ? 168.658 230.853 212.066 1.00 228.91 ? 329  ALA A CA    1 
ATOM   930   C  C     . ALA C 3 329 ? 170.063 230.573 212.584 1.00 228.91 ? 329  ALA A C     1 
ATOM   931   O  O     . ALA C 3 329 ? 170.999 231.329 212.299 1.00 228.91 ? 329  ALA A O     1 
ATOM   932   C  CB    . ALA C 3 329 ? 167.774 231.414 213.180 1.00 228.91 ? 329  ALA A CB    1 
ATOM   933   N  N     . ASN C 3 330 ? 170.235 229.489 213.346 1.00 222.02 ? 330  ASN A N     1 
ATOM   934   C  CA    . ASN C 3 330 ? 171.543 229.223 213.932 1.00 222.02 ? 330  ASN A CA    1 
ATOM   935   C  C     . ASN C 3 330 ? 172.540 228.691 212.912 1.00 222.02 ? 330  ASN A C     1 
ATOM   936   O  O     . ASN C 3 330 ? 173.745 228.700 213.184 1.00 222.02 ? 330  ASN A O     1 
ATOM   937   C  CB    . ASN C 3 330 ? 171.427 228.248 215.108 1.00 222.02 ? 330  ASN A CB    1 
ATOM   938   C  CG    . ASN C 3 330 ? 170.840 226.906 214.712 1.00 222.02 ? 330  ASN A CG    1 
ATOM   939   O  OD1   . ASN C 3 330 ? 171.367 226.210 213.845 1.00 222.02 ? 330  ASN A OD1   1 
ATOM   940   N  ND2   . ASN C 3 330 ? 169.751 226.527 215.368 1.00 222.02 ? 330  ASN A ND2   1 
ATOM   941   N  N     . THR C 3 331 ? 172.072 228.219 211.754 1.00 221.81 ? 331  THR A N     1 
ATOM   942   C  CA    . THR C 3 331 ? 173.002 227.803 210.708 1.00 221.81 ? 331  THR A CA    1 
ATOM   943   C  C     . THR C 3 331 ? 173.812 228.990 210.199 1.00 221.81 ? 331  THR A C     1 
ATOM   944   O  O     . THR C 3 331 ? 175.048 228.945 210.160 1.00 221.81 ? 331  THR A O     1 
ATOM   945   C  CB    . THR C 3 331 ? 172.244 227.135 209.561 1.00 221.81 ? 331  THR A CB    1 
ATOM   946   O  OG1   . THR C 3 331 ? 171.765 225.853 209.985 1.00 221.81 ? 331  THR A OG1   1 
ATOM   947   C  CG2   . THR C 3 331 ? 173.157 226.957 208.359 1.00 221.81 ? 331  THR A CG2   1 
ATOM   948   N  N     . SER C 3 332 ? 173.130 230.068 209.815 1.00 233.14 ? 332  SER A N     1 
ATOM   949   C  CA    . SER C 3 332 ? 173.783 231.292 209.376 1.00 233.14 ? 332  SER A CA    1 
ATOM   950   C  C     . SER C 3 332 ? 172.741 232.399 209.311 1.00 233.14 ? 332  SER A C     1 
ATOM   951   O  O     . SER C 3 332 ? 171.631 232.184 208.820 1.00 233.14 ? 332  SER A O     1 
ATOM   952   C  CB    . SER C 3 332 ? 174.461 231.117 208.012 1.00 233.14 ? 332  SER A CB    1 
ATOM   953   O  OG    . SER C 3 332 ? 175.230 232.258 207.676 1.00 233.14 ? 332  SER A OG    1 
ATOM   954   N  N     . ALA C 3 333 ? 173.107 233.578 209.810 1.00 235.87 ? 333  ALA A N     1 
ATOM   955   C  CA    . ALA C 3 333 ? 172.193 234.711 209.852 1.00 235.87 ? 333  ALA A CA    1 
ATOM   956   C  C     . ALA C 3 333 ? 172.158 235.510 208.556 1.00 235.87 ? 333  ALA A C     1 
ATOM   957   O  O     . ALA C 3 333 ? 171.260 236.342 208.388 1.00 235.87 ? 333  ALA A O     1 
ATOM   958   C  CB    . ALA C 3 333 ? 172.562 235.643 211.011 1.00 235.87 ? 333  ALA A CB    1 
ATOM   959   N  N     . ASN C 3 334 ? 173.108 235.287 207.645 1.00 239.66 ? 334  ASN A N     1 
ATOM   960   C  CA    . ASN C 3 334 ? 173.130 236.052 206.402 1.00 239.66 ? 334  ASN A CA    1 
ATOM   961   C  C     . ASN C 3 334 ? 171.907 235.758 205.542 1.00 239.66 ? 334  ASN A C     1 
ATOM   962   O  O     . ASN C 3 334 ? 171.329 236.673 204.943 1.00 239.66 ? 334  ASN A O     1 
ATOM   963   C  CB    . ASN C 3 334 ? 174.417 235.765 205.627 1.00 239.66 ? 334  ASN A CB    1 
ATOM   964   C  CG    . ASN C 3 334 ? 174.676 234.282 205.450 1.00 239.66 ? 334  ASN A CG    1 
ATOM   965   O  OD1   . ASN C 3 334 ? 173.832 233.448 205.777 1.00 239.66 ? 334  ASN A OD1   1 
ATOM   966   N  ND2   . ASN C 3 334 ? 175.849 233.945 204.926 1.00 239.66 ? 334  ASN A ND2   1 
ATOM   967   N  N     . TYR C 3 335 ? 171.495 234.492 205.468 1.00 235.44 ? 335  TYR A N     1 
ATOM   968   C  CA    . TYR C 3 335 ? 170.363 234.086 204.648 1.00 235.44 ? 335  TYR A CA    1 
ATOM   969   C  C     . TYR C 3 335 ? 169.074 233.959 205.454 1.00 235.44 ? 335  TYR A C     1 
ATOM   970   O  O     . TYR C 3 335 ? 168.135 233.290 205.011 1.00 235.44 ? 335  TYR A O     1 
ATOM   971   C  CB    . TYR C 3 335 ? 170.683 232.778 203.919 1.00 235.44 ? 335  TYR A CB    1 
ATOM   972   C  CG    . TYR C 3 335 ? 170.611 231.536 204.777 1.00 235.44 ? 335  TYR A CG    1 
ATOM   973   C  CD1   . TYR C 3 335 ? 171.623 231.225 205.674 1.00 235.44 ? 335  TYR A CD1   1 
ATOM   974   C  CD2   . TYR C 3 335 ? 169.542 230.660 204.671 1.00 235.44 ? 335  TYR A CD2   1 
ATOM   975   C  CE1   . TYR C 3 335 ? 171.560 230.086 206.451 1.00 235.44 ? 335  TYR A CE1   1 
ATOM   976   C  CE2   . TYR C 3 335 ? 169.471 229.524 205.442 1.00 235.44 ? 335  TYR A CE2   1 
ATOM   977   C  CZ    . TYR C 3 335 ? 170.482 229.240 206.331 1.00 235.44 ? 335  TYR A CZ    1 
ATOM   978   O  OH    . TYR C 3 335 ? 170.412 228.104 207.101 1.00 235.44 ? 335  TYR A OH    1 
ATOM   979   N  N     . ARG C 3 336 ? 169.011 234.596 206.621 1.00 234.92 ? 336  ARG A N     1 
ATOM   980   C  CA    . ARG C 3 336 ? 167.775 234.631 207.401 1.00 234.92 ? 336  ARG A CA    1 
ATOM   981   C  C     . ARG C 3 336 ? 166.563 235.121 206.612 1.00 234.92 ? 336  ARG A C     1 
ATOM   982   O  O     . ARG C 3 336 ? 165.468 234.565 206.813 1.00 234.92 ? 336  ARG A O     1 
ATOM   983   C  CB    . ARG C 3 336 ? 167.997 235.488 208.657 1.00 234.92 ? 336  ARG A CB    1 
ATOM   984   C  CG    . ARG C 3 336 ? 166.771 235.645 209.539 1.00 234.92 ? 336  ARG A CG    1 
ATOM   985   C  CD    . ARG C 3 336 ? 166.647 234.491 210.524 1.00 234.92 ? 336  ARG A CD    1 
ATOM   986   N  NE    . ARG C 3 336 ? 167.939 234.049 211.036 1.00 234.92 ? 336  ARG A NE    1 
ATOM   987   C  CZ    . ARG C 3 336 ? 168.662 234.707 211.932 1.00 234.92 ? 336  ARG A CZ    1 
ATOM   988   N  NH1   . ARG C 3 336 ? 168.252 235.855 212.444 1.00 234.92 ? 336  ARG A NH1   1 
ATOM   989   N  NH2   . ARG C 3 336 ? 169.826 234.197 212.327 1.00 234.92 ? 336  ARG A NH2   1 
ATOM   990   N  N     . PRO C 3 337 ? 166.663 236.129 205.732 1.00 236.39 ? 337  PRO A N     1 
ATOM   991   C  CA    . PRO C 3 337 ? 165.499 236.473 204.900 1.00 236.39 ? 337  PRO A CA    1 
ATOM   992   C  C     . PRO C 3 337 ? 164.922 235.291 204.138 1.00 236.39 ? 337  PRO A C     1 
ATOM   993   O  O     . PRO C 3 337 ? 163.725 235.297 203.837 1.00 236.39 ? 337  PRO A O     1 
ATOM   994   C  CB    . PRO C 3 337 ? 166.051 237.548 203.958 1.00 236.39 ? 337  PRO A CB    1 
ATOM   995   C  CG    . PRO C 3 337 ? 167.117 238.202 204.742 1.00 236.39 ? 337  PRO A CG    1 
ATOM   996   C  CD    . PRO C 3 337 ? 167.745 237.122 205.577 1.00 236.39 ? 337  PRO A CD    1 
ATOM   997   N  N     . LEU C 3 338 ? 165.719 234.263 203.836 1.00 234.38 ? 338  LEU A N     1 
ATOM   998   C  CA    . LEU C 3 338 ? 165.135 233.029 203.318 1.00 234.38 ? 338  LEU A CA    1 
ATOM   999   C  C     . LEU C 3 338 ? 164.258 232.345 204.363 1.00 234.38 ? 338  LEU A C     1 
ATOM   1000  O  O     . LEU C 3 338 ? 163.223 231.764 204.017 1.00 234.38 ? 338  LEU A O     1 
ATOM   1001  C  CB    . LEU C 3 338 ? 166.232 232.081 202.831 1.00 234.38 ? 338  LEU A CB    1 
ATOM   1002  C  CG    . LEU C 3 338 ? 165.825 230.624 202.591 1.00 234.38 ? 338  LEU A CG    1 
ATOM   1003  C  CD1   . LEU C 3 338 ? 164.925 230.516 201.373 1.00 234.38 ? 338  LEU A CD1   1 
ATOM   1004  C  CD2   . LEU C 3 338 ? 167.047 229.739 202.423 1.00 234.38 ? 338  LEU A CD2   1 
ATOM   1005  N  N     . ALA C 3 339 ? 164.650 232.396 205.639 1.00 236.23 ? 339  ALA A N     1 
ATOM   1006  C  CA    . ALA C 3 339 ? 163.792 231.857 206.691 1.00 236.23 ? 339  ALA A CA    1 
ATOM   1007  C  C     . ALA C 3 339 ? 162.484 232.636 206.785 1.00 236.23 ? 339  ALA A C     1 
ATOM   1008  O  O     . ALA C 3 339 ? 161.407 232.042 206.928 1.00 236.23 ? 339  ALA A O     1 
ATOM   1009  C  CB    . ALA C 3 339 ? 164.524 231.865 208.032 1.00 236.23 ? 339  ALA A CB    1 
ATOM   1010  N  N     . GLU C 3 340 ? 162.554 233.968 206.700 1.00 240.01 ? 340  GLU A N     1 
ATOM   1011  C  CA    . GLU C 3 340 ? 161.316 234.746 206.643 1.00 240.01 ? 340  GLU A CA    1 
ATOM   1012  C  C     . GLU C 3 340 ? 160.498 234.418 205.396 1.00 240.01 ? 340  GLU A C     1 
ATOM   1013  O  O     . GLU C 3 340 ? 159.261 234.409 205.451 1.00 240.01 ? 340  GLU A O     1 
ATOM   1014  C  CB    . GLU C 3 340 ? 161.605 236.249 206.710 1.00 240.01 ? 340  GLU A CB    1 
ATOM   1015  C  CG    . GLU C 3 340 ? 161.798 236.797 208.124 1.00 240.01 ? 340  GLU A CG    1 
ATOM   1016  C  CD    . GLU C 3 340 ? 163.243 236.868 208.566 1.00 240.01 ? 340  GLU A CD    1 
ATOM   1017  O  OE1   . GLU C 3 340 ? 164.133 236.649 207.727 1.00 240.01 ? 340  GLU A OE1   1 
ATOM   1018  O  OE2   . GLU C 3 340 ? 163.488 237.142 209.759 1.00 240.01 ? 340  GLU A OE2   1 
ATOM   1019  N  N     . TRP C 3 341 ? 161.166 234.151 204.271 1.00 232.55 ? 341  TRP A N     1 
ATOM   1020  C  CA    . TRP C 3 341 ? 160.456 233.751 203.062 1.00 232.55 ? 341  TRP A CA    1 
ATOM   1021  C  C     . TRP C 3 341 ? 159.710 232.442 203.269 1.00 232.55 ? 341  TRP A C     1 
ATOM   1022  O  O     . TRP C 3 341 ? 158.576 232.290 202.809 1.00 232.55 ? 341  TRP A O     1 
ATOM   1023  C  CB    . TRP C 3 341 ? 161.428 233.611 201.893 1.00 232.55 ? 341  TRP A CB    1 
ATOM   1024  C  CG    . TRP C 3 341 ? 160.735 233.230 200.625 1.00 232.55 ? 341  TRP A CG    1 
ATOM   1025  C  CD1   . TRP C 3 341 ? 159.828 233.976 199.932 1.00 232.55 ? 341  TRP A CD1   1 
ATOM   1026  C  CD2   . TRP C 3 341 ? 160.841 231.983 199.931 1.00 232.55 ? 341  TRP A CD2   1 
ATOM   1027  N  NE1   . TRP C 3 341 ? 159.388 233.285 198.830 1.00 232.55 ? 341  TRP A NE1   1 
ATOM   1028  C  CE2   . TRP C 3 341 ? 159.994 232.056 198.808 1.00 232.55 ? 341  TRP A CE2   1 
ATOM   1029  C  CE3   . TRP C 3 341 ? 161.584 230.818 200.140 1.00 232.55 ? 341  TRP A CE3   1 
ATOM   1030  C  CZ2   . TRP C 3 341 ? 159.868 231.009 197.899 1.00 232.55 ? 341  TRP A CZ2   1 
ATOM   1031  C  CZ3   . TRP C 3 341 ? 161.458 229.781 199.238 1.00 232.55 ? 341  TRP A CZ3   1 
ATOM   1032  C  CH2   . TRP C 3 341 ? 160.606 229.882 198.131 1.00 232.55 ? 341  TRP A CH2   1 
ATOM   1033  N  N     . PHE C 3 342 ? 160.344 231.473 203.929 1.00 238.61 ? 342  PHE A N     1 
ATOM   1034  C  CA    . PHE C 3 342 ? 159.646 230.231 204.248 1.00 238.61 ? 342  PHE A CA    1 
ATOM   1035  C  C     . PHE C 3 342 ? 158.484 230.480 205.198 1.00 238.61 ? 342  PHE A C     1 
ATOM   1036  O  O     . PHE C 3 342 ? 157.431 229.841 205.085 1.00 238.61 ? 342  PHE A O     1 
ATOM   1037  C  CB    . PHE C 3 342 ? 160.603 229.203 204.845 1.00 238.61 ? 342  PHE A CB    1 
ATOM   1038  C  CG    . PHE C 3 342 ? 159.915 227.954 205.325 1.00 238.61 ? 342  PHE A CG    1 
ATOM   1039  C  CD1   . PHE C 3 342 ? 159.408 227.036 204.423 1.00 238.61 ? 342  PHE A CD1   1 
ATOM   1040  C  CD2   . PHE C 3 342 ? 159.774 227.702 206.679 1.00 238.61 ? 342  PHE A CD2   1 
ATOM   1041  C  CE1   . PHE C 3 342 ? 158.773 225.888 204.859 1.00 238.61 ? 342  PHE A CE1   1 
ATOM   1042  C  CE2   . PHE C 3 342 ? 159.140 226.555 207.123 1.00 238.61 ? 342  PHE A CE2   1 
ATOM   1043  C  CZ    . PHE C 3 342 ? 158.640 225.647 206.211 1.00 238.61 ? 342  PHE A CZ    1 
ATOM   1044  N  N     . SER C 3 343 ? 158.665 231.388 206.157 1.00 243.37 ? 343  SER A N     1 
ATOM   1045  C  CA    . SER C 3 343 ? 157.581 231.706 207.079 1.00 243.37 ? 343  SER A CA    1 
ATOM   1046  C  C     . SER C 3 343 ? 156.372 232.267 206.340 1.00 243.37 ? 343  SER A C     1 
ATOM   1047  O  O     . SER C 3 343 ? 155.229 231.896 206.633 1.00 243.37 ? 343  SER A O     1 
ATOM   1048  C  CB    . SER C 3 343 ? 158.067 232.696 208.133 1.00 243.37 ? 343  SER A CB    1 
ATOM   1049  O  OG    . SER C 3 343 ? 158.163 234.000 207.587 1.00 243.37 ? 343  SER A OG    1 
ATOM   1050  N  N     . GLN C 3 344 ? 156.603 233.158 205.376 1.00 250.57 ? 344  GLN A N     1 
ATOM   1051  C  CA    . GLN C 3 344 ? 155.525 233.771 204.610 1.00 250.57 ? 344  GLN A CA    1 
ATOM   1052  C  C     . GLN C 3 344 ? 155.273 233.058 203.282 1.00 250.57 ? 344  GLN A C     1 
ATOM   1053  O  O     . GLN C 3 344 ? 154.592 233.605 202.408 1.00 250.57 ? 344  GLN A O     1 
ATOM   1054  C  CB    . GLN C 3 344 ? 155.817 235.256 204.380 1.00 250.57 ? 344  GLN A CB    1 
ATOM   1055  C  CG    . GLN C 3 344 ? 156.999 235.546 203.470 1.00 250.57 ? 344  GLN A CG    1 
ATOM   1056  C  CD    . GLN C 3 344 ? 156.580 235.821 202.040 1.00 250.57 ? 344  GLN A CD    1 
ATOM   1057  O  OE1   . GLN C 3 344 ? 155.497 236.351 201.790 1.00 250.57 ? 344  GLN A OE1   1 
ATOM   1058  N  NE2   . GLN C 3 344 ? 157.435 235.462 201.093 1.00 250.57 ? 344  GLN A NE2   1 
ATOM   1059  N  N     . LYS C 3 345 ? 155.796 231.842 203.124 1.00 252.70 ? 345  LYS A N     1 
ATOM   1060  C  CA    . LYS C 3 345 ? 155.729 231.065 201.890 1.00 252.70 ? 345  LYS A CA    1 
ATOM   1061  C  C     . LYS C 3 345 ? 154.320 230.572 201.579 1.00 252.70 ? 345  LYS A C     1 
ATOM   1062  O  O     . LYS C 3 345 ? 154.094 230.026 200.493 1.00 252.70 ? 345  LYS A O     1 
ATOM   1063  C  CB    . LYS C 3 345 ? 156.731 229.902 202.000 1.00 252.70 ? 345  LYS A CB    1 
ATOM   1064  C  CG    . LYS C 3 345 ? 156.867 228.951 200.808 1.00 252.70 ? 345  LYS A CG    1 
ATOM   1065  C  CD    . LYS C 3 345 ? 155.996 227.707 200.958 1.00 252.70 ? 345  LYS A CD    1 
ATOM   1066  C  CE    . LYS C 3 345 ? 156.519 226.793 202.053 1.00 252.70 ? 345  LYS A CE    1 
ATOM   1067  N  NZ    . LYS C 3 345 ? 155.679 225.573 202.207 1.00 252.70 ? 345  LYS A NZ    1 
ATOM   1068  N  N     . CYS C 3 346 ? 153.368 230.812 202.480 1.00 268.55 ? 346  CYS A N     1 
ATOM   1069  C  CA    . CYS C 3 346 ? 152.013 230.271 202.468 1.00 268.55 ? 346  CYS A CA    1 
ATOM   1070  C  C     . CYS C 3 346 ? 152.015 228.757 202.658 1.00 268.55 ? 346  CYS A C     1 
ATOM   1071  O  O     . CYS C 3 346 ? 151.436 228.037 201.835 1.00 268.55 ? 346  CYS A O     1 
ATOM   1072  C  CB    . CYS C 3 346 ? 151.287 230.626 201.166 1.00 268.55 ? 346  CYS A CB    1 
ATOM   1073  S  SG    . CYS C 3 346 ? 151.436 232.358 200.667 1.00 268.55 ? 346  CYS A SG    1 
ATOM   1074  N  N     . PRO C 3 347 ? 152.642 228.227 203.711 1.00 259.48 ? 347  PRO A N     1 
ATOM   1075  C  CA    . PRO C 3 347 ? 152.490 226.798 203.994 1.00 259.48 ? 347  PRO A CA    1 
ATOM   1076  C  C     . PRO C 3 347 ? 151.127 226.537 204.613 1.00 259.48 ? 347  PRO A C     1 
ATOM   1077  O  O     . PRO C 3 347 ? 150.609 227.352 205.381 1.00 259.48 ? 347  PRO A O     1 
ATOM   1078  C  CB    . PRO C 3 347 ? 153.625 226.504 204.987 1.00 259.48 ? 347  PRO A CB    1 
ATOM   1079  C  CG    . PRO C 3 347 ? 154.462 227.765 205.037 1.00 259.48 ? 347  PRO A CG    1 
ATOM   1080  C  CD    . PRO C 3 347 ? 153.509 228.862 204.716 1.00 259.48 ? 347  PRO A CD    1 
ATOM   1081  N  N     . GLU C 3 348 ? 150.548 225.387 204.266 1.00 267.93 ? 348  GLU A N     1 
ATOM   1082  C  CA    . GLU C 3 348 ? 149.207 225.026 204.713 1.00 267.93 ? 348  GLU A CA    1 
ATOM   1083  C  C     . GLU C 3 348 ? 148.208 226.126 204.368 1.00 267.93 ? 348  GLU A C     1 
ATOM   1084  O  O     . GLU C 3 348 ? 147.722 226.195 203.235 1.00 267.93 ? 348  GLU A O     1 
ATOM   1085  C  CB    . GLU C 3 348 ? 149.197 224.737 206.217 1.00 267.93 ? 348  GLU A CB    1 
ATOM   1086  C  CG    . GLU C 3 348 ? 148.103 223.778 206.659 1.00 267.93 ? 348  GLU A CG    1 
ATOM   1087  C  CD    . GLU C 3 348 ? 146.824 224.491 207.051 1.00 267.93 ? 348  GLU A CD    1 
ATOM   1088  O  OE1   . GLU C 3 348 ? 146.909 225.624 207.570 1.00 267.93 ? 348  GLU A OE1   1 
ATOM   1089  O  OE2   . GLU C 3 348 ? 145.734 223.919 206.840 1.00 267.93 ? 348  GLU A OE2   1 
ATOM   1090  N  N     . LYS C 3 349 ? 147.901 226.993 205.333 1.00 271.24 ? 349  LYS A N     1 
ATOM   1091  C  CA    . LYS C 3 349 ? 146.957 228.080 205.114 1.00 271.24 ? 349  LYS A CA    1 
ATOM   1092  C  C     . LYS C 3 349 ? 147.332 229.266 205.991 1.00 271.24 ? 349  LYS A C     1 
ATOM   1093  O  O     . LYS C 3 349 ? 147.800 229.089 207.118 1.00 271.24 ? 349  LYS A O     1 
ATOM   1094  C  CB    . LYS C 3 349 ? 145.519 227.637 205.413 1.00 271.24 ? 349  LYS A CB    1 
ATOM   1095  C  CG    . LYS C 3 349 ? 144.776 227.082 204.209 1.00 271.24 ? 349  LYS A CG    1 
ATOM   1096  C  CD    . LYS C 3 349 ? 143.299 226.898 204.509 1.00 271.24 ? 349  LYS A CD    1 
ATOM   1097  C  CE    . LYS C 3 349 ? 143.087 225.929 205.660 1.00 271.24 ? 349  LYS A CE    1 
ATOM   1098  N  NZ    . LYS C 3 349 ? 143.889 224.685 205.495 1.00 271.24 ? 349  LYS A NZ    1 
ATOM   1099  N  N     . TRP C 3 350 ? 147.112 230.474 205.467 1.00 267.31 ? 350  TRP A N     1 
ATOM   1100  C  CA    . TRP C 3 350 ? 147.396 231.699 206.208 1.00 267.31 ? 350  TRP A CA    1 
ATOM   1101  C  C     . TRP C 3 350 ? 146.428 231.936 207.359 1.00 267.31 ? 350  TRP A C     1 
ATOM   1102  O  O     . TRP C 3 350 ? 146.687 232.813 208.191 1.00 267.31 ? 350  TRP A O     1 
ATOM   1103  C  CB    . TRP C 3 350 ? 147.354 232.908 205.270 1.00 267.31 ? 350  TRP A CB    1 
ATOM   1104  C  CG    . TRP C 3 350 ? 148.611 233.139 204.491 1.00 267.31 ? 350  TRP A CG    1 
ATOM   1105  C  CD1   . TRP C 3 350 ? 148.946 232.578 203.295 1.00 267.31 ? 350  TRP A CD1   1 
ATOM   1106  C  CD2   . TRP C 3 350 ? 149.697 234.007 204.845 1.00 267.31 ? 350  TRP A CD2   1 
ATOM   1107  N  NE1   . TRP C 3 350 ? 150.172 233.038 202.884 1.00 267.31 ? 350  TRP A NE1   1 
ATOM   1108  C  CE2   . TRP C 3 350 ? 150.656 233.914 203.818 1.00 267.31 ? 350  TRP A CE2   1 
ATOM   1109  C  CE3   . TRP C 3 350 ? 149.952 234.849 205.930 1.00 267.31 ? 350  TRP A CE3   1 
ATOM   1110  C  CZ2   . TRP C 3 350 ? 151.850 234.632 203.844 1.00 267.31 ? 350  TRP A CZ2   1 
ATOM   1111  C  CZ3   . TRP C 3 350 ? 151.139 235.560 205.954 1.00 267.31 ? 350  TRP A CZ3   1 
ATOM   1112  C  CH2   . TRP C 3 350 ? 152.072 235.447 204.919 1.00 267.31 ? 350  TRP A CH2   1 
ATOM   1113  N  N     . ASN C 3 351 ? 145.331 231.187 207.430 1.00 266.58 ? 351  ASN A N     1 
ATOM   1114  C  CA    . ASN C 3 351 ? 144.250 231.462 208.366 1.00 266.58 ? 351  ASN A CA    1 
ATOM   1115  C  C     . ASN C 3 351 ? 144.473 230.855 209.745 1.00 266.58 ? 351  ASN A C     1 
ATOM   1116  O  O     . ASN C 3 351 ? 143.595 230.975 210.606 1.00 266.58 ? 351  ASN A O     1 
ATOM   1117  C  CB    . ASN C 3 351 ? 142.922 230.957 207.792 1.00 266.58 ? 351  ASN A CB    1 
ATOM   1118  C  CG    . ASN C 3 351 ? 142.638 231.513 206.410 1.00 266.58 ? 351  ASN A CG    1 
ATOM   1119  O  OD1   . ASN C 3 351 ? 142.173 230.797 205.523 1.00 266.58 ? 351  ASN A OD1   1 
ATOM   1120  N  ND2   . ASN C 3 351 ? 142.919 232.797 206.220 1.00 266.58 ? 351  ASN A ND2   1 
ATOM   1121  N  N     . THR C 3 352 ? 145.618 230.212 209.981 1.00 262.83 ? 352  THR A N     1 
ATOM   1122  C  CA    . THR C 3 352 ? 145.921 229.599 211.269 1.00 262.83 ? 352  THR A CA    1 
ATOM   1123  C  C     . THR C 3 352 ? 146.608 230.561 212.232 1.00 262.83 ? 352  THR A C     1 
ATOM   1124  O  O     . THR C 3 352 ? 147.337 230.119 213.131 1.00 262.83 ? 352  THR A O     1 
ATOM   1125  C  CB    . THR C 3 352 ? 146.776 228.348 211.070 1.00 262.83 ? 352  THR A CB    1 
ATOM   1126  O  OG1   . THR C 3 352 ? 147.933 228.677 210.292 1.00 262.83 ? 352  THR A OG1   1 
ATOM   1127  C  CG2   . THR C 3 352 ? 145.980 227.266 210.356 1.00 262.83 ? 352  THR A CG2   1 
ATOM   1128  N  N     . GLY C 3 353 ? 146.395 231.867 212.069 1.00 263.23 ? 353  GLY A N     1 
ATOM   1129  C  CA    . GLY C 3 353 ? 147.006 232.861 212.921 1.00 263.23 ? 353  GLY A CA    1 
ATOM   1130  C  C     . GLY C 3 353 ? 148.306 233.438 212.408 1.00 263.23 ? 353  GLY A C     1 
ATOM   1131  O  O     . GLY C 3 353 ? 148.824 234.386 213.012 1.00 263.23 ? 353  GLY A O     1 
ATOM   1132  N  N     . GLY C 3 354 ? 148.846 232.909 211.314 1.00 258.13 ? 354  GLY A N     1 
ATOM   1133  C  CA    . GLY C 3 354 ? 150.075 233.401 210.732 1.00 258.13 ? 354  GLY A CA    1 
ATOM   1134  C  C     . GLY C 3 354 ? 149.911 234.514 209.727 1.00 258.13 ? 354  GLY A C     1 
ATOM   1135  O  O     . GLY C 3 354 ? 150.834 234.774 208.950 1.00 258.13 ? 354  GLY A O     1 
ATOM   1136  N  N     . LYS C 3 355 ? 148.757 235.178 209.716 1.00 261.35 ? 355  LYS A N     1 
ATOM   1137  C  CA    . LYS C 3 355 ? 148.487 236.227 208.742 1.00 261.35 ? 355  LYS A CA    1 
ATOM   1138  C  C     . LYS C 3 355 ? 149.472 237.384 208.888 1.00 261.35 ? 355  LYS A C     1 
ATOM   1139  O  O     . LYS C 3 355 ? 149.912 237.722 209.991 1.00 261.35 ? 355  LYS A O     1 
ATOM   1140  C  CB    . LYS C 3 355 ? 147.036 236.703 208.881 1.00 261.35 ? 355  LYS A CB    1 
ATOM   1141  C  CG    . LYS C 3 355 ? 146.665 237.324 210.228 1.00 261.35 ? 355  LYS A CG    1 
ATOM   1142  C  CD    . LYS C 3 355 ? 146.856 238.830 210.257 1.00 261.35 ? 355  LYS A CD    1 
ATOM   1143  C  CE    . LYS C 3 355 ? 146.379 239.425 211.571 1.00 261.35 ? 355  LYS A CE    1 
ATOM   1144  N  NZ    . LYS C 3 355 ? 146.581 240.899 211.616 1.00 261.35 ? 355  LYS A NZ    1 
ATOM   1145  N  N     . GLU C 3 356 ? 149.827 237.976 207.740 1.00 264.01 ? 356  GLU A N     1 
ATOM   1146  C  CA    . GLU C 3 356 ? 150.816 239.045 207.590 1.00 264.01 ? 356  GLU A CA    1 
ATOM   1147  C  C     . GLU C 3 356 ? 152.057 238.813 208.448 1.00 264.01 ? 356  GLU A C     1 
ATOM   1148  O  O     . GLU C 3 356 ? 152.620 239.762 209.003 1.00 264.01 ? 356  GLU A O     1 
ATOM   1149  C  CB    . GLU C 3 356 ? 150.184 240.422 207.872 1.00 264.01 ? 356  GLU A CB    1 
ATOM   1150  C  CG    . GLU C 3 356 ? 149.626 240.679 209.275 1.00 264.01 ? 356  GLU A CG    1 
ATOM   1151  C  CD    . GLU C 3 356 ? 150.589 241.413 210.190 1.00 264.01 ? 356  GLU A CD    1 
ATOM   1152  O  OE1   . GLU C 3 356 ? 151.471 242.134 209.677 1.00 264.01 ? 356  GLU A OE1   1 
ATOM   1153  O  OE2   . GLU C 3 356 ? 150.466 241.267 211.424 1.00 264.01 ? 356  GLU A OE2   1 
ATOM   1154  N  N     . LYS C 3 357 ? 152.500 237.554 208.532 1.00 256.16 ? 357  LYS A N     1 
ATOM   1155  C  CA    . LYS C 3 357 ? 153.656 237.147 209.329 1.00 256.16 ? 357  LYS A CA    1 
ATOM   1156  C  C     . LYS C 3 357 ? 153.383 237.321 210.820 1.00 256.16 ? 357  LYS A C     1 
ATOM   1157  O  O     . LYS C 3 357 ? 152.554 238.146 211.219 1.00 256.16 ? 357  LYS A O     1 
ATOM   1158  C  CB    . LYS C 3 357 ? 154.908 237.926 208.904 1.00 256.16 ? 357  LYS A CB    1 
ATOM   1159  C  CG    . LYS C 3 357 ? 156.223 237.385 209.440 1.00 256.16 ? 357  LYS A CG    1 
ATOM   1160  C  CD    . LYS C 3 357 ? 157.260 238.495 209.528 1.00 256.16 ? 357  LYS A CD    1 
ATOM   1161  C  CE    . LYS C 3 357 ? 158.209 238.284 210.695 1.00 256.16 ? 357  LYS A CE    1 
ATOM   1162  N  NZ    . LYS C 3 357 ? 157.599 238.688 211.991 1.00 256.16 ? 357  LYS A NZ    1 
ATOM   1163  N  N     . LEU C 3 358 ? 154.069 236.546 211.653 1.00 256.28 ? 358  LEU A N     1 
ATOM   1164  C  CA    . LEU C 3 358 ? 153.875 236.579 213.094 1.00 256.28 ? 358  LEU A CA    1 
ATOM   1165  C  C     . LEU C 3 358 ? 155.117 237.131 213.779 1.00 256.28 ? 358  LEU A C     1 
ATOM   1166  O  O     . LEU C 3 358 ? 156.246 236.847 213.367 1.00 256.28 ? 358  LEU A O     1 
ATOM   1167  C  CB    . LEU C 3 358 ? 153.549 235.186 213.638 1.00 256.28 ? 358  LEU A CB    1 
ATOM   1168  C  CG    . LEU C 3 358 ? 152.064 234.819 213.638 1.00 256.28 ? 358  LEU A CG    1 
ATOM   1169  C  CD1   . LEU C 3 358 ? 151.866 233.347 213.957 1.00 256.28 ? 358  LEU A CD1   1 
ATOM   1170  C  CD2   . LEU C 3 358 ? 151.310 235.691 214.629 1.00 256.28 ? 358  LEU A CD2   1 
ATOM   1171  N  N     . GLU C 3 359 ? 154.897 237.924 214.830 1.00 252.63 ? 359  GLU A N     1 
ATOM   1172  C  CA    . GLU C 3 359 ? 155.993 238.550 215.558 1.00 252.63 ? 359  GLU A CA    1 
ATOM   1173  C  C     . GLU C 3 359 ? 156.835 237.550 216.337 1.00 252.63 ? 359  GLU A C     1 
ATOM   1174  O  O     . GLU C 3 359 ? 157.931 237.907 216.783 1.00 252.63 ? 359  GLU A O     1 
ATOM   1175  C  CB    . GLU C 3 359 ? 155.447 239.622 216.501 1.00 252.63 ? 359  GLU A CB    1 
ATOM   1176  C  CG    . GLU C 3 359 ? 154.554 240.644 215.816 1.00 252.63 ? 359  GLU A CG    1 
ATOM   1177  C  CD    . GLU C 3 359 ? 155.020 240.978 214.411 1.00 252.63 ? 359  GLU A CD    1 
ATOM   1178  O  OE1   . GLU C 3 359 ? 156.093 241.600 214.269 1.00 252.63 ? 359  GLU A OE1   1 
ATOM   1179  O  OE2   . GLU C 3 359 ? 154.314 240.612 213.448 1.00 252.63 ? 359  GLU A OE2   1 
ATOM   1180  N  N     . LYS C 3 360 ? 156.357 236.315 216.513 1.00 249.89 ? 360  LYS A N     1 
ATOM   1181  C  CA    . LYS C 3 360 ? 157.190 235.274 217.101 1.00 249.89 ? 360  LYS A CA    1 
ATOM   1182  C  C     . LYS C 3 360 ? 158.399 234.962 216.232 1.00 249.89 ? 360  LYS A C     1 
ATOM   1183  O  O     . LYS C 3 360 ? 159.351 234.336 216.709 1.00 249.89 ? 360  LYS A O     1 
ATOM   1184  C  CB    . LYS C 3 360 ? 156.363 234.009 217.333 1.00 249.89 ? 360  LYS A CB    1 
ATOM   1185  C  CG    . LYS C 3 360 ? 155.579 233.559 216.113 1.00 249.89 ? 360  LYS A CG    1 
ATOM   1186  C  CD    . LYS C 3 360 ? 155.403 232.051 216.072 1.00 249.89 ? 360  LYS A CD    1 
ATOM   1187  C  CE    . LYS C 3 360 ? 154.932 231.599 214.699 1.00 249.89 ? 360  LYS A CE    1 
ATOM   1188  N  NZ    . LYS C 3 360 ? 154.764 230.125 214.615 1.00 249.89 ? 360  LYS A NZ    1 
ATOM   1189  N  N     . LEU C 3 361 ? 158.372 235.375 214.964 1.00 249.98 ? 361  LEU A N     1 
ATOM   1190  C  CA    . LEU C 3 361 ? 159.538 235.260 214.098 1.00 249.98 ? 361  LEU A CA    1 
ATOM   1191  C  C     . LEU C 3 361 ? 160.501 236.428 214.267 1.00 249.98 ? 361  LEU A C     1 
ATOM   1192  O  O     . LEU C 3 361 ? 161.720 236.232 214.203 1.00 249.98 ? 361  LEU A O     1 
ATOM   1193  C  CB    . LEU C 3 361 ? 159.094 235.163 212.640 1.00 249.98 ? 361  LEU A CB    1 
ATOM   1194  C  CG    . LEU C 3 361 ? 160.205 235.002 211.607 1.00 249.98 ? 361  LEU A CG    1 
ATOM   1195  C  CD1   . LEU C 3 361 ? 160.948 233.709 211.825 1.00 249.98 ? 361  LEU A CD1   1 
ATOM   1196  C  CD2   . LEU C 3 361 ? 159.619 235.045 210.219 1.00 249.98 ? 361  LEU A CD2   1 
ATOM   1197  N  N     . TRP C 3 362 ? 159.980 237.640 214.475 1.00 253.16 ? 362  TRP A N     1 
ATOM   1198  C  CA    . TRP C 3 362 ? 160.840 238.818 214.536 1.00 253.16 ? 362  TRP A CA    1 
ATOM   1199  C  C     . TRP C 3 362 ? 161.802 238.743 215.716 1.00 253.16 ? 362  TRP A C     1 
ATOM   1200  O  O     . TRP C 3 362 ? 163.005 238.986 215.565 1.00 253.16 ? 362  TRP A O     1 
ATOM   1201  C  CB    . TRP C 3 362 ? 159.988 240.086 214.611 1.00 253.16 ? 362  TRP A CB    1 
ATOM   1202  C  CG    . TRP C 3 362 ? 160.713 241.337 214.198 1.00 253.16 ? 362  TRP A CG    1 
ATOM   1203  C  CD1   . TRP C 3 362 ? 160.739 242.524 214.871 1.00 253.16 ? 362  TRP A CD1   1 
ATOM   1204  C  CD2   . TRP C 3 362 ? 161.499 241.534 213.012 1.00 253.16 ? 362  TRP A CD2   1 
ATOM   1205  N  NE1   . TRP C 3 362 ? 161.499 243.441 214.188 1.00 253.16 ? 362  TRP A NE1   1 
ATOM   1206  C  CE2   . TRP C 3 362 ? 161.976 242.859 213.042 1.00 253.16 ? 362  TRP A CE2   1 
ATOM   1207  C  CE3   . TRP C 3 362 ? 161.848 240.717 211.930 1.00 253.16 ? 362  TRP A CE3   1 
ATOM   1208  C  CZ2   . TRP C 3 362 ? 162.782 243.386 212.035 1.00 253.16 ? 362  TRP A CZ2   1 
ATOM   1209  C  CZ3   . TRP C 3 362 ? 162.650 241.242 210.933 1.00 253.16 ? 362  TRP A CZ3   1 
ATOM   1210  C  CH2   . TRP C 3 362 ? 163.107 242.564 210.992 1.00 253.16 ? 362  TRP A CH2   1 
ATOM   1211  N  N     . ASN C 3 363 ? 161.290 238.407 216.902 1.00 248.38 ? 363  ASN A N     1 
ATOM   1212  C  CA    . ASN C 3 363 ? 162.158 238.232 218.060 1.00 248.38 ? 363  ASN A CA    1 
ATOM   1213  C  C     . ASN C 3 363 ? 162.987 236.959 217.967 1.00 248.38 ? 363  ASN A C     1 
ATOM   1214  O  O     . ASN C 3 363 ? 163.993 236.835 218.674 1.00 248.38 ? 363  ASN A O     1 
ATOM   1215  C  CB    . ASN C 3 363 ? 161.331 238.229 219.347 1.00 248.38 ? 363  ASN A CB    1 
ATOM   1216  C  CG    . ASN C 3 363 ? 160.167 237.262 219.291 1.00 248.38 ? 363  ASN A CG    1 
ATOM   1217  O  OD1   . ASN C 3 363 ? 159.995 236.536 218.313 1.00 248.38 ? 363  ASN A OD1   1 
ATOM   1218  N  ND2   . ASN C 3 363 ? 159.360 237.246 220.345 1.00 248.38 ? 363  ASN A ND2   1 
ATOM   1219  N  N     . ASP C 3 364 ? 162.586 236.012 217.116 1.00 241.56 ? 364  ASP A N     1 
ATOM   1220  C  CA    . ASP C 3 364 ? 163.365 234.796 216.924 1.00 241.56 ? 364  ASP A CA    1 
ATOM   1221  C  C     . ASP C 3 364 ? 164.649 235.059 216.147 1.00 241.56 ? 364  ASP A C     1 
ATOM   1222  O  O     . ASP C 3 364 ? 165.524 234.188 216.104 1.00 241.56 ? 364  ASP A O     1 
ATOM   1223  C  CB    . ASP C 3 364 ? 162.518 233.746 216.204 1.00 241.56 ? 364  ASP A CB    1 
ATOM   1224  C  CG    . ASP C 3 364 ? 163.038 232.337 216.404 1.00 241.56 ? 364  ASP A CG    1 
ATOM   1225  O  OD1   . ASP C 3 364 ? 164.045 232.164 217.122 1.00 241.56 ? 364  ASP A OD1   1 
ATOM   1226  O  OD2   . ASP C 3 364 ? 162.433 231.399 215.844 1.00 241.56 ? 364  ASP A OD2   1 
ATOM   1227  N  N     . ALA C 3 365 ? 164.779 236.236 215.531 1.00 241.19 ? 365  ALA A N     1 
ATOM   1228  C  CA    . ALA C 3 365 ? 166.011 236.569 214.826 1.00 241.19 ? 365  ALA A CA    1 
ATOM   1229  C  C     . ALA C 3 365 ? 167.198 236.652 215.777 1.00 241.19 ? 365  ALA A C     1 
ATOM   1230  O  O     . ALA C 3 365 ? 168.343 236.454 215.355 1.00 241.19 ? 365  ALA A O     1 
ATOM   1231  C  CB    . ALA C 3 365 ? 165.845 237.884 214.066 1.00 241.19 ? 365  ALA A CB    1 
ATOM   1232  N  N     . SER C 3 366 ? 166.950 236.946 217.054 1.00 248.02 ? 366  SER A N     1 
ATOM   1233  C  CA    . SER C 3 366 ? 168.027 236.968 218.037 1.00 248.02 ? 366  SER A CA    1 
ATOM   1234  C  C     . SER C 3 366 ? 168.435 235.553 218.433 1.00 248.02 ? 366  SER A C     1 
ATOM   1235  O  O     . SER C 3 366 ? 169.581 235.145 218.219 1.00 248.02 ? 366  SER A O     1 
ATOM   1236  C  CB    . SER C 3 366 ? 167.600 237.771 219.268 1.00 248.02 ? 366  SER A CB    1 
ATOM   1237  O  OG    . SER C 3 366 ? 166.546 237.123 219.959 1.00 248.02 ? 366  SER A OG    1 
ATOM   1238  N  N     . HIS C 3 367 ? 167.497 234.797 219.016 1.00 247.28 ? 367  HIS A N     1 
ATOM   1239  C  CA    . HIS C 3 367 ? 167.677 233.404 219.425 1.00 247.28 ? 367  HIS A CA    1 
ATOM   1240  C  C     . HIS C 3 367 ? 169.019 233.162 220.107 1.00 247.28 ? 367  HIS A C     1 
ATOM   1241  O  O     . HIS C 3 367 ? 169.649 232.119 219.905 1.00 247.28 ? 367  HIS A O     1 
ATOM   1242  C  CB    . HIS C 3 367 ? 167.505 232.463 218.224 1.00 247.28 ? 367  HIS A CB    1 
ATOM   1243  C  CG    . HIS C 3 367 ? 168.596 232.565 217.202 1.00 247.28 ? 367  HIS A CG    1 
ATOM   1244  N  ND1   . HIS C 3 367 ? 169.786 231.880 217.314 1.00 247.28 ? 367  HIS A ND1   1 
ATOM   1245  C  CD2   . HIS C 3 367 ? 168.670 233.261 216.043 1.00 247.28 ? 367  HIS A CD2   1 
ATOM   1246  C  CE1   . HIS C 3 367 ? 170.551 232.156 216.273 1.00 247.28 ? 367  HIS A CE1   1 
ATOM   1247  N  NE2   . HIS C 3 367 ? 169.897 232.992 215.487 1.00 247.28 ? 367  HIS A NE2   1 
ATOM   1248  N  N     . HIS C 3 368 ? 169.456 234.114 220.932 1.00 249.05 ? 368  HIS A N     1 
ATOM   1249  C  CA    . HIS C 3 368 ? 170.771 234.054 221.569 1.00 249.05 ? 368  HIS A CA    1 
ATOM   1250  C  C     . HIS C 3 368 ? 170.720 233.056 222.724 1.00 249.05 ? 368  HIS A C     1 
ATOM   1251  O  O     . HIS C 3 368 ? 170.599 233.411 223.898 1.00 249.05 ? 368  HIS A O     1 
ATOM   1252  C  CB    . HIS C 3 368 ? 171.197 235.438 222.044 1.00 249.05 ? 368  HIS A CB    1 
ATOM   1253  C  CG    . HIS C 3 368 ? 172.627 235.515 222.477 1.00 249.05 ? 368  HIS A CG    1 
ATOM   1254  N  ND1   . HIS C 3 368 ? 173.621 234.755 221.899 1.00 249.05 ? 368  HIS A ND1   1 
ATOM   1255  C  CD2   . HIS C 3 368 ? 173.232 236.264 223.428 1.00 249.05 ? 368  HIS A CD2   1 
ATOM   1256  C  CE1   . HIS C 3 368 ? 174.776 235.032 222.477 1.00 249.05 ? 368  HIS A CE1   1 
ATOM   1257  N  NE2   . HIS C 3 368 ? 174.567 235.945 223.409 1.00 249.05 ? 368  HIS A NE2   1 
ATOM   1258  N  N     . THR C 3 369 ? 170.815 231.776 222.373 1.00 249.13 ? 369  THR A N     1 
ATOM   1259  C  CA    . THR C 3 369 ? 170.826 230.689 223.345 1.00 249.13 ? 369  THR A CA    1 
ATOM   1260  C  C     . THR C 3 369 ? 171.932 229.714 222.953 1.00 249.13 ? 369  THR A C     1 
ATOM   1261  O  O     . THR C 3 369 ? 172.753 229.995 222.074 1.00 249.13 ? 369  THR A O     1 
ATOM   1262  C  CB    . THR C 3 369 ? 169.458 229.995 223.425 1.00 249.13 ? 369  THR A CB    1 
ATOM   1263  O  OG1   . THR C 3 369 ? 169.098 229.486 222.134 1.00 249.13 ? 369  THR A OG1   1 
ATOM   1264  C  CG2   . THR C 3 369 ? 168.383 230.957 223.913 1.00 249.13 ? 369  THR A CG2   1 
ATOM   1265  N  N     . GLU C 3 370 ? 171.953 228.555 223.612 1.00 243.47 ? 370  GLU A N     1 
ATOM   1266  C  CA    . GLU C 3 370 ? 172.953 227.531 223.348 1.00 243.47 ? 370  GLU A CA    1 
ATOM   1267  C  C     . GLU C 3 370 ? 172.388 226.291 222.670 1.00 243.47 ? 370  GLU A C     1 
ATOM   1268  O  O     . GLU C 3 370 ? 173.170 225.437 222.236 1.00 243.47 ? 370  GLU A O     1 
ATOM   1269  C  CB    . GLU C 3 370 ? 173.651 227.118 224.653 1.00 243.47 ? 370  GLU A CB    1 
ATOM   1270  C  CG    . GLU C 3 370 ? 172.976 225.969 225.389 1.00 243.47 ? 370  GLU A CG    1 
ATOM   1271  C  CD    . GLU C 3 370 ? 171.909 226.439 226.358 1.00 243.47 ? 370  GLU A CD    1 
ATOM   1272  O  OE1   . GLU C 3 370 ? 171.567 227.640 226.334 1.00 243.47 ? 370  GLU A OE1   1 
ATOM   1273  O  OE2   . GLU C 3 370 ? 171.412 225.606 227.144 1.00 243.47 ? 370  GLU A OE2   1 
ATOM   1274  N  N     . LYS C 3 371 ? 171.066 226.166 222.568 1.00 235.85 ? 371  LYS A N     1 
ATOM   1275  C  CA    . LYS C 3 371 ? 170.473 225.003 221.921 1.00 235.85 ? 371  LYS A CA    1 
ATOM   1276  C  C     . LYS C 3 371 ? 170.881 224.943 220.454 1.00 235.85 ? 371  LYS A C     1 
ATOM   1277  O  O     . LYS C 3 371 ? 170.955 225.967 219.769 1.00 235.85 ? 371  LYS A O     1 
ATOM   1278  C  CB    . LYS C 3 371 ? 168.949 225.043 222.052 1.00 235.85 ? 371  LYS A CB    1 
ATOM   1279  C  CG    . LYS C 3 371 ? 168.300 226.296 221.484 1.00 235.85 ? 371  LYS A CG    1 
ATOM   1280  C  CD    . LYS C 3 371 ? 166.807 226.320 221.767 1.00 235.85 ? 371  LYS A CD    1 
ATOM   1281  C  CE    . LYS C 3 371 ? 166.155 227.572 221.203 1.00 235.85 ? 371  LYS A CE    1 
ATOM   1282  N  NZ    . LYS C 3 371 ? 166.614 228.804 221.901 1.00 235.85 ? 371  LYS A NZ    1 
ATOM   1283  N  N     . LYS C 3 372 ? 171.158 223.732 219.975 1.00 213.39 ? 372  LYS A N     1 
ATOM   1284  C  CA    . LYS C 3 372 ? 171.684 223.526 218.632 1.00 213.39 ? 372  LYS A CA    1 
ATOM   1285  C  C     . LYS C 3 372 ? 170.816 222.528 217.883 1.00 213.39 ? 372  LYS A C     1 
ATOM   1286  O  O     . LYS C 3 372 ? 170.649 221.387 218.326 1.00 213.39 ? 372  LYS A O     1 
ATOM   1287  C  CB    . LYS C 3 372 ? 173.134 223.035 218.678 1.00 213.39 ? 372  LYS A CB    1 
ATOM   1288  C  CG    . LYS C 3 372 ? 173.784 222.880 217.311 1.00 213.39 ? 372  LYS A CG    1 
ATOM   1289  C  CD    . LYS C 3 372 ? 173.581 224.112 216.443 1.00 213.39 ? 372  LYS A CD    1 
ATOM   1290  C  CE    . LYS C 3 372 ? 174.426 225.278 216.925 1.00 213.39 ? 372  LYS A CE    1 
ATOM   1291  N  NZ    . LYS C 3 372 ? 174.053 226.547 216.244 1.00 213.39 ? 372  LYS A NZ    1 
ATOM   1292  N  N     . ILE C 3 373 ? 170.268 222.963 216.752 1.00 197.56 ? 373  ILE A N     1 
ATOM   1293  C  CA    . ILE C 3 373 ? 169.641 222.085 215.771 1.00 197.56 ? 373  ILE A CA    1 
ATOM   1294  C  C     . ILE C 3 373 ? 170.134 222.524 214.401 1.00 197.56 ? 373  ILE A C     1 
ATOM   1295  O  O     . ILE C 3 373 ? 170.067 223.711 214.067 1.00 197.56 ? 373  ILE A O     1 
ATOM   1296  C  CB    . ILE C 3 373 ? 168.102 222.133 215.845 1.00 197.56 ? 373  ILE A CB    1 
ATOM   1297  C  CG1   . ILE C 3 373 ? 167.607 221.446 217.119 1.00 197.56 ? 373  ILE A CG1   1 
ATOM   1298  C  CG2   . ILE C 3 373 ? 167.488 221.469 214.625 1.00 197.56 ? 373  ILE A CG2   1 
ATOM   1299  C  CD1   . ILE C 3 373 ? 166.100 221.426 217.256 1.00 197.56 ? 373  ILE A CD1   1 
ATOM   1300  N  N     . THR C 3 374 ? 170.642 221.583 213.616 1.00 178.24 ? 374  THR A N     1 
ATOM   1301  C  CA    . THR C 3 374 ? 171.266 221.894 212.339 1.00 178.24 ? 374  THR A CA    1 
ATOM   1302  C  C     . THR C 3 374 ? 170.401 221.387 211.189 1.00 178.24 ? 374  THR A C     1 
ATOM   1303  O  O     . THR C 3 374 ? 169.330 220.808 211.388 1.00 178.24 ? 374  THR A O     1 
ATOM   1304  C  CB    . THR C 3 374 ? 172.672 221.295 212.267 1.00 178.24 ? 374  THR A CB    1 
ATOM   1305  O  OG1   . THR C 3 374 ? 172.589 219.866 212.325 1.00 178.24 ? 374  THR A OG1   1 
ATOM   1306  C  CG2   . THR C 3 374 ? 173.522 221.795 213.425 1.00 178.24 ? 374  THR A CG2   1 
ATOM   1307  N  N     . LYS C 3 375 ? 170.887 221.613 209.967 1.00 168.70 ? 375  LYS A N     1 
ATOM   1308  C  CA    . LYS C 3 375 ? 170.196 221.131 208.778 1.00 168.70 ? 375  LYS A CA    1 
ATOM   1309  C  C     . LYS C 3 375 ? 170.239 219.615 208.652 1.00 168.70 ? 375  LYS A C     1 
ATOM   1310  O  O     . LYS C 3 375 ? 169.534 219.064 207.802 1.00 168.70 ? 375  LYS A O     1 
ATOM   1311  C  CB    . LYS C 3 375 ? 170.790 221.768 207.522 1.00 168.70 ? 375  LYS A CB    1 
ATOM   1312  C  CG    . LYS C 3 375 ? 172.212 221.331 207.213 1.00 168.70 ? 375  LYS A CG    1 
ATOM   1313  C  CD    . LYS C 3 375 ? 172.863 222.253 206.195 1.00 168.70 ? 375  LYS A CD    1 
ATOM   1314  C  CE    . LYS C 3 375 ? 173.044 223.653 206.754 1.00 168.70 ? 375  LYS A CE    1 
ATOM   1315  N  NZ    . LYS C 3 375 ? 173.495 223.627 208.172 1.00 168.70 ? 375  LYS A NZ    1 
ATOM   1316  N  N     . ARG C 3 376 ? 171.055 218.935 209.461 1.00 152.65 ? 376  ARG A N     1 
ATOM   1317  C  CA    . ARG C 3 376 ? 171.039 217.477 209.471 1.00 152.65 ? 376  ARG A CA    1 
ATOM   1318  C  C     . ARG C 3 376 ? 169.672 216.953 209.892 1.00 152.65 ? 376  ARG A C     1 
ATOM   1319  O  O     . ARG C 3 376 ? 169.164 215.983 209.317 1.00 152.65 ? 376  ARG A O     1 
ATOM   1320  C  CB    . ARG C 3 376 ? 172.127 216.949 210.405 1.00 152.65 ? 376  ARG A CB    1 
ATOM   1321  C  CG    . ARG C 3 376 ? 173.532 217.394 210.039 1.00 152.65 ? 376  ARG A CG    1 
ATOM   1322  C  CD    . ARG C 3 376 ? 174.575 216.654 210.861 1.00 152.65 ? 376  ARG A CD    1 
ATOM   1323  N  NE    . ARG C 3 376 ? 175.934 216.995 210.458 1.00 152.65 ? 376  ARG A NE    1 
ATOM   1324  C  CZ    . ARG C 3 376 ? 176.674 217.932 211.035 1.00 152.65 ? 376  ARG A CZ    1 
ATOM   1325  N  NH1   . ARG C 3 376 ? 176.217 218.645 212.051 1.00 152.65 ? 376  ARG A NH1   1 
ATOM   1326  N  NH2   . ARG C 3 376 ? 177.903 218.158 210.581 1.00 152.65 ? 376  ARG A NH2   1 
ATOM   1327  N  N     . SER C 3 377 ? 169.062 217.586 210.896 1.00 160.53 ? 377  SER A N     1 
ATOM   1328  C  CA    . SER C 3 377 ? 167.706 217.219 211.290 1.00 160.53 ? 377  SER A CA    1 
ATOM   1329  C  C     . SER C 3 377 ? 166.720 217.467 210.156 1.00 160.53 ? 377  SER A C     1 
ATOM   1330  O  O     . SER C 3 377 ? 165.789 216.681 209.950 1.00 160.53 ? 377  SER A O     1 
ATOM   1331  C  CB    . SER C 3 377 ? 167.295 218.001 212.536 1.00 160.53 ? 377  SER A CB    1 
ATOM   1332  O  OG    . SER C 3 377 ? 166.911 219.322 212.199 1.00 160.53 ? 377  SER A OG    1 
ATOM   1333  N  N     . ILE C 3 378 ? 166.907 218.560 209.413 1.00 164.20 ? 378  ILE A N     1 
ATOM   1334  C  CA    . ILE C 3 378 ? 166.031 218.853 208.282 1.00 164.20 ? 378  ILE A CA    1 
ATOM   1335  C  C     . ILE C 3 378 ? 166.152 217.769 207.219 1.00 164.20 ? 378  ILE A C     1 
ATOM   1336  O  O     . ILE C 3 378 ? 165.149 217.310 206.662 1.00 164.20 ? 378  ILE A O     1 
ATOM   1337  C  CB    . ILE C 3 378 ? 166.347 220.246 207.708 1.00 164.20 ? 378  ILE A CB    1 
ATOM   1338  C  CG1   . ILE C 3 378 ? 166.342 221.296 208.820 1.00 164.20 ? 378  ILE A CG1   1 
ATOM   1339  C  CG2   . ILE C 3 378 ? 165.347 220.613 206.624 1.00 164.20 ? 378  ILE A CG2   1 
ATOM   1340  C  CD1   . ILE C 3 378 ? 165.088 221.284 209.669 1.00 164.20 ? 378  ILE A CD1   1 
ATOM   1341  N  N     . MET C 3 379 ? 167.383 217.349 206.917 1.00 172.47 ? 379  MET A N     1 
ATOM   1342  C  CA    . MET C 3 379 ? 167.582 216.286 205.937 1.00 172.47 ? 379  MET A CA    1 
ATOM   1343  C  C     . MET C 3 379 ? 166.983 214.971 206.419 1.00 172.47 ? 379  MET A C     1 
ATOM   1344  O  O     . MET C 3 379 ? 166.389 214.228 205.631 1.00 172.47 ? 379  MET A O     1 
ATOM   1345  C  CB    . MET C 3 379 ? 169.070 216.121 205.631 1.00 172.47 ? 379  MET A CB    1 
ATOM   1346  C  CG    . MET C 3 379 ? 169.735 217.374 205.090 1.00 172.47 ? 379  MET A CG    1 
ATOM   1347  S  SD    . MET C 3 379 ? 168.631 218.339 204.042 1.00 172.47 ? 379  MET A SD    1 
ATOM   1348  C  CE    . MET C 3 379 ? 169.675 219.738 203.645 1.00 172.47 ? 379  MET A CE    1 
ATOM   1349  N  N     . TYR C 3 380 ? 167.129 214.665 207.710 1.00 168.46 ? 380  TYR A N     1 
ATOM   1350  C  CA    . TYR C 3 380 ? 166.538 213.442 208.246 1.00 168.46 ? 380  TYR A CA    1 
ATOM   1351  C  C     . TYR C 3 380 ? 165.017 213.476 208.145 1.00 168.46 ? 380  TYR A C     1 
ATOM   1352  O  O     . TYR C 3 380 ? 164.387 212.474 207.784 1.00 168.46 ? 380  TYR A O     1 
ATOM   1353  C  CB    . TYR C 3 380 ? 166.981 213.240 209.696 1.00 168.46 ? 380  TYR A CB    1 
ATOM   1354  C  CG    . TYR C 3 380 ? 166.090 212.316 210.495 1.00 168.46 ? 380  TYR A CG    1 
ATOM   1355  C  CD1   . TYR C 3 380 ? 165.956 210.977 210.149 1.00 168.46 ? 380  TYR A CD1   1 
ATOM   1356  C  CD2   . TYR C 3 380 ? 165.389 212.780 211.599 1.00 168.46 ? 380  TYR A CD2   1 
ATOM   1357  C  CE1   . TYR C 3 380 ? 165.143 210.130 210.878 1.00 168.46 ? 380  TYR A CE1   1 
ATOM   1358  C  CE2   . TYR C 3 380 ? 164.575 211.940 212.334 1.00 168.46 ? 380  TYR A CE2   1 
ATOM   1359  C  CZ    . TYR C 3 380 ? 164.456 210.616 211.969 1.00 168.46 ? 380  TYR A CZ    1 
ATOM   1360  O  OH    . TYR C 3 380 ? 163.646 209.776 212.698 1.00 168.46 ? 380  TYR A OH    1 
ATOM   1361  N  N     . TRP C 3 381 ? 164.410 214.622 208.459 1.00 183.84 ? 381  TRP A N     1 
ATOM   1362  C  CA    . TRP C 3 381 ? 162.961 214.756 208.348 1.00 183.84 ? 381  TRP A CA    1 
ATOM   1363  C  C     . TRP C 3 381 ? 162.503 214.643 206.899 1.00 183.84 ? 381  TRP A C     1 
ATOM   1364  O  O     . TRP C 3 381 ? 161.471 214.025 206.615 1.00 183.84 ? 381  TRP A O     1 
ATOM   1365  C  CB    . TRP C 3 381 ? 162.519 216.086 208.955 1.00 183.84 ? 381  TRP A CB    1 
ATOM   1366  C  CG    . TRP C 3 381 ? 162.649 216.117 210.442 1.00 183.84 ? 381  TRP A CG    1 
ATOM   1367  C  CD1   . TRP C 3 381 ? 163.038 215.089 211.249 1.00 183.84 ? 381  TRP A CD1   1 
ATOM   1368  C  CD2   . TRP C 3 381 ? 162.426 217.239 211.301 1.00 183.84 ? 381  TRP A CD2   1 
ATOM   1369  N  NE1   . TRP C 3 381 ? 163.052 215.495 212.560 1.00 183.84 ? 381  TRP A NE1   1 
ATOM   1370  C  CE2   . TRP C 3 381 ? 162.682 216.813 212.619 1.00 183.84 ? 381  TRP A CE2   1 
ATOM   1371  C  CE3   . TRP C 3 381 ? 162.028 218.561 211.086 1.00 183.84 ? 381  TRP A CE3   1 
ATOM   1372  C  CZ2   . TRP C 3 381 ? 162.553 217.660 213.715 1.00 183.84 ? 381  TRP A CZ2   1 
ATOM   1373  C  CZ3   . TRP C 3 381 ? 161.900 219.400 212.176 1.00 183.84 ? 381  TRP A CZ3   1 
ATOM   1374  C  CH2   . TRP C 3 381 ? 162.162 218.946 213.473 1.00 183.84 ? 381  TRP A CH2   1 
ATOM   1375  N  N     . ALA C 3 382 ? 163.254 215.239 205.971 1.00 175.69 ? 382  ALA A N     1 
ATOM   1376  C  CA    . ALA C 3 382 ? 162.922 215.109 204.557 1.00 175.69 ? 382  ALA A CA    1 
ATOM   1377  C  C     . ALA C 3 382 ? 163.065 213.667 204.091 1.00 175.69 ? 382  ALA A C     1 
ATOM   1378  O  O     . ALA C 3 382 ? 162.340 213.221 203.196 1.00 175.69 ? 382  ALA A O     1 
ATOM   1379  C  CB    . ALA C 3 382 ? 163.805 216.034 203.721 1.00 175.69 ? 382  ALA A CB    1 
ATOM   1380  N  N     . HIS C 3 383 ? 164.007 212.927 204.677 1.00 168.95 ? 383  HIS A N     1 
ATOM   1381  C  CA    . HIS C 3 383 ? 164.149 211.513 204.353 1.00 168.95 ? 383  HIS A CA    1 
ATOM   1382  C  C     . HIS C 3 383 ? 163.031 210.683 204.968 1.00 168.95 ? 383  HIS A C     1 
ATOM   1383  O  O     . HIS C 3 383 ? 162.709 209.605 204.456 1.00 168.95 ? 383  HIS A O     1 
ATOM   1384  C  CB    . HIS C 3 383 ? 165.510 211.000 204.822 1.00 168.95 ? 383  HIS A CB    1 
ATOM   1385  C  CG    . HIS C 3 383 ? 165.858 209.645 204.294 1.00 168.95 ? 383  HIS A CG    1 
ATOM   1386  N  ND1   . HIS C 3 383 ? 165.318 209.138 203.131 1.00 168.95 ? 383  HIS A ND1   1 
ATOM   1387  C  CD2   . HIS C 3 383 ? 166.692 208.690 204.768 1.00 168.95 ? 383  HIS A CD2   1 
ATOM   1388  C  CE1   . HIS C 3 383 ? 165.805 207.930 202.913 1.00 168.95 ? 383  HIS A CE1   1 
ATOM   1389  N  NE2   . HIS C 3 383 ? 166.641 207.634 203.891 1.00 168.95 ? 383  HIS A NE2   1 
ATOM   1390  N  N     . LYS C 3 384 ? 162.441 211.159 206.067 1.00 171.69 ? 384  LYS A N     1 
ATOM   1391  C  CA    . LYS C 3 384 ? 161.343 210.431 206.697 1.00 171.69 ? 384  LYS A CA    1 
ATOM   1392  C  C     . LYS C 3 384 ? 160.156 210.298 205.750 1.00 171.69 ? 384  LYS A C     1 
ATOM   1393  O  O     . LYS C 3 384 ? 159.567 209.219 205.620 1.00 171.69 ? 384  LYS A O     1 
ATOM   1394  C  CB    . LYS C 3 384 ? 160.927 211.131 207.991 1.00 171.69 ? 384  LYS A CB    1 
ATOM   1395  C  CG    . LYS C 3 384 ? 159.689 210.543 208.646 1.00 171.69 ? 384  LYS A CG    1 
ATOM   1396  C  CD    . LYS C 3 384 ? 159.976 209.176 209.239 1.00 171.69 ? 384  LYS A CD    1 
ATOM   1397  C  CE    . LYS C 3 384 ? 160.907 209.283 210.435 1.00 171.69 ? 384  LYS A CE    1 
ATOM   1398  N  NZ    . LYS C 3 384 ? 160.263 209.989 211.576 1.00 171.69 ? 384  LYS A NZ    1 
ATOM   1399  N  N     . HIS C 3 385 ? 159.792 211.386 205.080 1.00 175.83 ? 385  HIS A N     1 
ATOM   1400  C  CA    . HIS C 3 385 ? 158.720 211.363 204.099 1.00 175.83 ? 385  HIS A CA    1 
ATOM   1401  C  C     . HIS C 3 385 ? 159.292 211.191 202.693 1.00 175.83 ? 385  HIS A C     1 
ATOM   1402  O  O     . HIS C 3 385 ? 160.453 211.503 202.426 1.00 175.83 ? 385  HIS A O     1 
ATOM   1403  C  CB    . HIS C 3 385 ? 157.888 212.643 204.183 1.00 175.83 ? 385  HIS A CB    1 
ATOM   1404  C  CG    . HIS C 3 385 ? 157.332 212.914 205.546 1.00 175.83 ? 385  HIS A CG    1 
ATOM   1405  N  ND1   . HIS C 3 385 ? 156.114 212.423 205.965 1.00 175.83 ? 385  HIS A ND1   1 
ATOM   1406  C  CD2   . HIS C 3 385 ? 157.828 213.626 206.586 1.00 175.83 ? 385  HIS A CD2   1 
ATOM   1407  C  CE1   . HIS C 3 385 ? 155.883 212.821 207.204 1.00 175.83 ? 385  HIS A CE1   1 
ATOM   1408  N  NE2   . HIS C 3 385 ? 156.908 213.552 207.604 1.00 175.83 ? 385  HIS A NE2   1 
ATOM   1409  N  N     . ALA C 3 386 ? 158.449 210.690 201.786 1.00 170.53 ? 386  ALA A N     1 
ATOM   1410  C  CA    . ALA C 3 386 ? 158.803 210.484 200.385 1.00 170.53 ? 386  ALA A CA    1 
ATOM   1411  C  C     . ALA C 3 386 ? 160.122 209.730 200.257 1.00 170.53 ? 386  ALA A C     1 
ATOM   1412  O  O     . ALA C 3 386 ? 161.142 210.324 199.885 1.00 170.53 ? 386  ALA A O     1 
ATOM   1413  C  CB    . ALA C 3 386 ? 158.882 211.824 199.651 1.00 170.53 ? 386  ALA A CB    1 
ATOM   1414  N  N     . PRO C 3 387 ? 160.145 208.431 200.563 1.00 169.17 ? 387  PRO A N     1 
ATOM   1415  C  CA    . PRO C 3 387 ? 161.418 207.691 200.521 1.00 169.17 ? 387  PRO A CA    1 
ATOM   1416  C  C     . PRO C 3 387 ? 162.053 207.640 199.143 1.00 169.17 ? 387  PRO A C     1 
ATOM   1417  O  O     . PRO C 3 387 ? 163.273 207.458 199.042 1.00 169.17 ? 387  PRO A O     1 
ATOM   1418  C  CB    . PRO C 3 387 ? 161.022 206.292 201.013 1.00 169.17 ? 387  PRO A CB    1 
ATOM   1419  C  CG    . PRO C 3 387 ? 159.568 206.180 200.701 1.00 169.17 ? 387  PRO A CG    1 
ATOM   1420  C  CD    . PRO C 3 387 ? 159.004 207.558 200.889 1.00 169.17 ? 387  PRO A CD    1 
ATOM   1421  N  N     . GLN C 3 388 ? 161.268 207.793 198.077 1.00 168.67 ? 388  GLN A N     1 
ATOM   1422  C  CA    . GLN C 3 388 ? 161.774 207.725 196.714 1.00 168.67 ? 388  GLN A CA    1 
ATOM   1423  C  C     . GLN C 3 388 ? 161.984 209.104 196.098 1.00 168.67 ? 388  GLN A C     1 
ATOM   1424  O  O     . GLN C 3 388 ? 162.062 209.221 194.871 1.00 168.67 ? 388  GLN A O     1 
ATOM   1425  C  CB    . GLN C 3 388 ? 160.832 206.896 195.842 1.00 168.67 ? 388  GLN A CB    1 
ATOM   1426  C  CG    . GLN C 3 388 ? 160.601 205.482 196.347 1.00 168.67 ? 388  GLN A CG    1 
ATOM   1427  C  CD    . GLN C 3 388 ? 161.864 204.844 196.892 1.00 168.67 ? 388  GLN A CD    1 
ATOM   1428  O  OE1   . GLN C 3 388 ? 162.820 204.604 196.155 1.00 168.67 ? 388  GLN A OE1   1 
ATOM   1429  N  NE2   . GLN C 3 388 ? 161.874 204.568 198.191 1.00 168.67 ? 388  GLN A NE2   1 
ATOM   1430  N  N     . GLN C 3 389 ? 162.071 210.147 196.919 1.00 165.39 ? 389  GLN A N     1 
ATOM   1431  C  CA    . GLN C 3 389 ? 162.282 211.502 196.428 1.00 165.39 ? 389  GLN A CA    1 
ATOM   1432  C  C     . GLN C 3 389 ? 163.584 212.134 196.892 1.00 165.39 ? 389  GLN A C     1 
ATOM   1433  O  O     . GLN C 3 389 ? 164.145 212.950 196.161 1.00 165.39 ? 389  GLN A O     1 
ATOM   1434  C  CB    . GLN C 3 389 ? 161.119 212.414 196.846 1.00 165.39 ? 389  GLN A CB    1 
ATOM   1435  C  CG    . GLN C 3 389 ? 159.983 212.471 195.841 1.00 165.39 ? 389  GLN A CG    1 
ATOM   1436  C  CD    . GLN C 3 389 ? 159.340 211.119 195.614 1.00 165.39 ? 389  GLN A CD    1 
ATOM   1437  O  OE1   . GLN C 3 389 ? 158.765 210.531 196.529 1.00 165.39 ? 389  GLN A OE1   1 
ATOM   1438  N  NE2   . GLN C 3 389 ? 159.435 210.617 194.389 1.00 165.39 ? 389  GLN A NE2   1 
ATOM   1439  N  N     . TYR C 3 390 ? 164.080 211.780 198.079 1.00 160.82 ? 390  TYR A N     1 
ATOM   1440  C  CA    . TYR C 3 390 ? 165.276 212.426 198.610 1.00 160.82 ? 390  TYR A CA    1 
ATOM   1441  C  C     . TYR C 3 390 ? 166.506 212.101 197.769 1.00 160.82 ? 390  TYR A C     1 
ATOM   1442  O  O     . TYR C 3 390 ? 167.251 213.001 197.361 1.00 160.82 ? 390  TYR A O     1 
ATOM   1443  C  CB    . TYR C 3 390 ? 165.488 212.001 200.063 1.00 160.82 ? 390  TYR A CB    1 
ATOM   1444  C  CG    . TYR C 3 390 ? 166.600 212.738 200.771 1.00 160.82 ? 390  TYR A CG    1 
ATOM   1445  C  CD1   . TYR C 3 390 ? 166.840 214.081 200.521 1.00 160.82 ? 390  TYR A CD1   1 
ATOM   1446  C  CD2   . TYR C 3 390 ? 167.411 212.087 201.691 1.00 160.82 ? 390  TYR A CD2   1 
ATOM   1447  C  CE1   . TYR C 3 390 ? 167.857 214.756 201.167 1.00 160.82 ? 390  TYR A CE1   1 
ATOM   1448  C  CE2   . TYR C 3 390 ? 168.429 212.753 202.341 1.00 160.82 ? 390  TYR A CE2   1 
ATOM   1449  C  CZ    . TYR C 3 390 ? 168.648 214.087 202.076 1.00 160.82 ? 390  TYR A CZ    1 
ATOM   1450  O  OH    . TYR C 3 390 ? 169.662 214.755 202.723 1.00 160.82 ? 390  TYR A OH    1 
ATOM   1451  N  N     . LYS C 3 391 ? 166.737 210.814 197.503 1.00 159.21 ? 391  LYS A N     1 
ATOM   1452  C  CA    . LYS C 3 391 ? 167.931 210.423 196.760 1.00 159.21 ? 391  LYS A CA    1 
ATOM   1453  C  C     . LYS C 3 391 ? 167.892 210.942 195.327 1.00 159.21 ? 391  LYS A C     1 
ATOM   1454  O  O     . LYS C 3 391 ? 168.909 211.415 194.805 1.00 159.21 ? 391  LYS A O     1 
ATOM   1455  C  CB    . LYS C 3 391 ? 168.099 208.903 196.792 1.00 159.21 ? 391  LYS A CB    1 
ATOM   1456  C  CG    . LYS C 3 391 ? 166.943 208.115 196.202 1.00 159.21 ? 391  LYS A CG    1 
ATOM   1457  C  CD    . LYS C 3 391 ? 167.208 206.621 196.276 1.00 159.21 ? 391  LYS A CD    1 
ATOM   1458  C  CE    . LYS C 3 391 ? 166.097 205.829 195.610 1.00 159.21 ? 391  LYS A CE    1 
ATOM   1459  N  NZ    . LYS C 3 391 ? 164.804 205.977 196.332 1.00 159.21 ? 391  LYS A NZ    1 
ATOM   1460  N  N     . GLU C 3 392 ? 166.726 210.878 194.678 1.00 158.99 ? 392  GLU A N     1 
ATOM   1461  C  CA    . GLU C 3 392 ? 166.626 211.344 193.302 1.00 158.99 ? 392  GLU A CA    1 
ATOM   1462  C  C     . GLU C 3 392 ? 166.687 212.861 193.198 1.00 158.99 ? 392  GLU A C     1 
ATOM   1463  O  O     . GLU C 3 392 ? 166.959 213.381 192.113 1.00 158.99 ? 392  GLU A O     1 
ATOM   1464  C  CB    . GLU C 3 392 ? 165.338 210.834 192.655 1.00 158.99 ? 392  GLU A CB    1 
ATOM   1465  C  CG    . GLU C 3 392 ? 164.072 211.248 193.377 1.00 158.99 ? 392  GLU A CG    1 
ATOM   1466  C  CD    . GLU C 3 392 ? 163.510 212.562 192.868 1.00 158.99 ? 392  GLU A CD    1 
ATOM   1467  O  OE1   . GLU C 3 392 ? 163.847 212.952 191.730 1.00 158.99 ? 392  GLU A OE1   1 
ATOM   1468  O  OE2   . GLU C 3 392 ? 162.735 213.205 193.606 1.00 158.99 ? 392  GLU A OE2   1 
ATOM   1469  N  N     . ILE C 3 393 ? 166.430 213.581 194.291 1.00 155.84 ? 393  ILE A N     1 
ATOM   1470  C  CA    . ILE C 3 393 ? 166.537 215.035 194.257 1.00 155.84 ? 393  ILE A CA    1 
ATOM   1471  C  C     . ILE C 3 393 ? 167.908 215.516 194.718 1.00 155.84 ? 393  ILE A C     1 
ATOM   1472  O  O     . ILE C 3 393 ? 168.281 216.663 194.431 1.00 155.84 ? 393  ILE A O     1 
ATOM   1473  C  CB    . ILE C 3 393 ? 165.429 215.692 195.102 1.00 155.84 ? 393  ILE A CB    1 
ATOM   1474  C  CG1   . ILE C 3 393 ? 165.204 217.140 194.666 1.00 155.84 ? 393  ILE A CG1   1 
ATOM   1475  C  CG2   . ILE C 3 393 ? 165.783 215.662 196.576 1.00 155.84 ? 393  ILE A CG2   1 
ATOM   1476  C  CD1   . ILE C 3 393 ? 163.913 217.732 195.184 1.00 155.84 ? 393  ILE A CD1   1 
ATOM   1477  N  N     . VAL C 3 394 ? 168.677 214.674 195.411 1.00 145.24 ? 394  VAL A N     1 
ATOM   1478  C  CA    . VAL C 3 394 ? 170.034 215.056 195.782 1.00 145.24 ? 394  VAL A CA    1 
ATOM   1479  C  C     . VAL C 3 394 ? 171.055 214.580 194.750 1.00 145.24 ? 394  VAL A C     1 
ATOM   1480  O  O     . VAL C 3 394 ? 172.148 215.167 194.647 1.00 145.24 ? 394  VAL A O     1 
ATOM   1481  C  CB    . VAL C 3 394 ? 170.377 214.525 197.187 1.00 145.24 ? 394  VAL A CB    1 
ATOM   1482  C  CG1   . VAL C 3 394 ? 170.456 213.004 197.195 1.00 145.24 ? 394  VAL A CG1   1 
ATOM   1483  C  CG2   . VAL C 3 394 ? 171.641 215.169 197.725 1.00 145.24 ? 394  VAL A CG2   1 
ATOM   1484  N  N     . GLU C 3 395 ? 170.723 213.546 193.965 1.00 147.51 ? 395  GLU A N     1 
ATOM   1485  C  CA    . GLU C 3 395 ? 171.576 213.178 192.842 1.00 147.51 ? 395  GLU A CA    1 
ATOM   1486  C  C     . GLU C 3 395 ? 171.687 214.322 191.844 1.00 147.51 ? 395  GLU A C     1 
ATOM   1487  O  O     . GLU C 3 395 ? 172.714 214.454 191.173 1.00 147.51 ? 395  GLU A O     1 
ATOM   1488  C  CB    . GLU C 3 395 ? 171.058 211.906 192.167 1.00 147.51 ? 395  GLU A CB    1 
ATOM   1489  C  CG    . GLU C 3 395 ? 169.735 212.055 191.438 1.00 147.51 ? 395  GLU A CG    1 
ATOM   1490  C  CD    . GLU C 3 395 ? 169.912 212.372 189.967 1.00 147.51 ? 395  GLU A CD    1 
ATOM   1491  O  OE1   . GLU C 3 395 ? 171.023 212.151 189.440 1.00 147.51 ? 395  GLU A OE1   1 
ATOM   1492  O  OE2   . GLU C 3 395 ? 168.941 212.840 189.337 1.00 147.51 ? 395  GLU A OE2   1 
ATOM   1493  N  N     . GLN C 3 396 ? 170.650 215.147 191.722 1.00 151.42 ? 396  GLN A N     1 
ATOM   1494  C  CA    . GLN C 3 396 ? 170.854 216.490 191.204 1.00 151.42 ? 396  GLN A CA    1 
ATOM   1495  C  C     . GLN C 3 396 ? 171.547 217.317 192.276 1.00 151.42 ? 396  GLN A C     1 
ATOM   1496  O  O     . GLN C 3 396 ? 171.125 217.338 193.435 1.00 151.42 ? 396  GLN A O     1 
ATOM   1497  C  CB    . GLN C 3 396 ? 169.533 217.142 190.799 1.00 151.42 ? 396  GLN A CB    1 
ATOM   1498  C  CG    . GLN C 3 396 ? 168.889 216.542 189.561 1.00 151.42 ? 396  GLN A CG    1 
ATOM   1499  C  CD    . GLN C 3 396 ? 167.705 215.661 189.893 1.00 151.42 ? 396  GLN A CD    1 
ATOM   1500  O  OE1   . GLN C 3 396 ? 167.080 215.817 190.941 1.00 151.42 ? 396  GLN A OE1   1 
ATOM   1501  N  NE2   . GLN C 3 396 ? 167.388 214.730 189.001 1.00 151.42 ? 396  GLN A NE2   1 
ATOM   1502  N  N     . GLY C 3 397 ? 172.591 218.032 191.881 1.00 134.22 ? 397  GLY A N     1 
ATOM   1503  C  CA    . GLY C 3 397 ? 173.555 218.507 192.851 1.00 134.22 ? 397  GLY A CA    1 
ATOM   1504  C  C     . GLY C 3 397 ? 174.760 217.592 192.910 1.00 134.22 ? 397  GLY A C     1 
ATOM   1505  O  O     . GLY C 3 397 ? 175.869 218.038 192.590 1.00 134.22 ? 397  GLY A O     1 
ATOM   1506  N  N     . TYR C 3 398 ? 174.567 216.317 193.279 1.00 123.77 ? 398  TYR A N     1 
ATOM   1507  C  CA    . TYR C 3 398 ? 175.670 215.360 193.208 1.00 123.77 ? 398  TYR A CA    1 
ATOM   1508  C  C     . TYR C 3 398 ? 176.290 215.343 191.816 1.00 123.77 ? 398  TYR A C     1 
ATOM   1509  O  O     . TYR C 3 398 ? 177.507 215.492 191.660 1.00 123.77 ? 398  TYR A O     1 
ATOM   1510  C  CB    . TYR C 3 398 ? 175.180 213.960 193.574 1.00 123.77 ? 398  TYR A CB    1 
ATOM   1511  C  CG    . TYR C 3 398 ? 174.932 213.739 195.043 1.00 123.77 ? 398  TYR A CG    1 
ATOM   1512  C  CD1   . TYR C 3 398 ? 175.200 214.734 195.969 1.00 123.77 ? 398  TYR A CD1   1 
ATOM   1513  C  CD2   . TYR C 3 398 ? 174.431 212.531 195.503 1.00 123.77 ? 398  TYR A CD2   1 
ATOM   1514  C  CE1   . TYR C 3 398 ? 174.975 214.532 197.312 1.00 123.77 ? 398  TYR A CE1   1 
ATOM   1515  C  CE2   . TYR C 3 398 ? 174.201 212.319 196.846 1.00 123.77 ? 398  TYR A CE2   1 
ATOM   1516  C  CZ    . TYR C 3 398 ? 174.476 213.323 197.747 1.00 123.77 ? 398  TYR A CZ    1 
ATOM   1517  O  OH    . TYR C 3 398 ? 174.249 213.119 199.088 1.00 123.77 ? 398  TYR A OH    1 
ATOM   1518  N  N     . PHE C 3 399 ? 175.460 215.162 190.791 1.00 114.85 ? 399  PHE A N     1 
ATOM   1519  C  CA    . PHE C 3 399 ? 175.943 215.193 189.417 1.00 114.85 ? 399  PHE A CA    1 
ATOM   1520  C  C     . PHE C 3 399 ? 176.311 216.609 189.002 1.00 114.85 ? 399  PHE A C     1 
ATOM   1521  O  O     . PHE C 3 399 ? 177.283 216.813 188.266 1.00 114.85 ? 399  PHE A O     1 
ATOM   1522  C  CB    . PHE C 3 399 ? 174.876 214.614 188.486 1.00 114.85 ? 399  PHE A CB    1 
ATOM   1523  C  CG    . PHE C 3 399 ? 175.269 214.595 187.037 1.00 114.85 ? 399  PHE A CG    1 
ATOM   1524  C  CD1   . PHE C 3 399 ? 175.947 213.512 186.506 1.00 114.85 ? 399  PHE A CD1   1 
ATOM   1525  C  CD2   . PHE C 3 399 ? 174.946 215.651 186.201 1.00 114.85 ? 399  PHE A CD2   1 
ATOM   1526  C  CE1   . PHE C 3 399 ? 176.302 213.486 185.172 1.00 114.85 ? 399  PHE A CE1   1 
ATOM   1527  C  CE2   . PHE C 3 399 ? 175.302 215.632 184.868 1.00 114.85 ? 399  PHE A CE2   1 
ATOM   1528  C  CZ    . PHE C 3 399 ? 175.981 214.548 184.353 1.00 114.85 ? 399  PHE A CZ    1 
ATOM   1529  N  N     . SER C 3 400 ? 175.554 217.600 189.478 1.00 112.19 ? 400  SER A N     1 
ATOM   1530  C  CA    . SER C 3 400 ? 175.744 218.975 189.030 1.00 112.19 ? 400  SER A CA    1 
ATOM   1531  C  C     . SER C 3 400 ? 177.147 219.473 189.354 1.00 112.19 ? 400  SER A C     1 
ATOM   1532  O  O     . SER C 3 400 ? 177.943 219.743 188.447 1.00 112.19 ? 400  SER A O     1 
ATOM   1533  C  CB    . SER C 3 400 ? 174.687 219.881 189.661 1.00 112.19 ? 400  SER A CB    1 
ATOM   1534  O  OG    . SER C 3 400 ? 174.982 221.246 189.424 1.00 112.19 ? 400  SER A OG    1 
ATOM   1535  N  N     . ILE C 3 401 ? 177.484 219.536 190.646 1.00 111.44 ? 401  ILE A N     1 
ATOM   1536  C  CA    . ILE C 3 401 ? 178.744 220.149 191.069 1.00 111.44 ? 401  ILE A CA    1 
ATOM   1537  C  C     . ILE C 3 401 ? 179.918 219.510 190.342 1.00 111.44 ? 401  ILE A C     1 
ATOM   1538  O  O     . ILE C 3 401 ? 180.830 220.200 189.858 1.00 111.44 ? 401  ILE A O     1 
ATOM   1539  C  CB    . ILE C 3 401 ? 178.902 220.040 192.596 1.00 111.44 ? 401  ILE A CB    1 
ATOM   1540  C  CG1   . ILE C 3 401 ? 177.706 220.669 193.308 1.00 111.44 ? 401  ILE A CG1   1 
ATOM   1541  C  CG2   . ILE C 3 401 ? 180.177 220.718 193.044 1.00 111.44 ? 401  ILE A CG2   1 
ATOM   1542  C  CD1   . ILE C 3 401 ? 177.713 220.450 194.804 1.00 111.44 ? 401  ILE A CD1   1 
ATOM   1543  N  N     . LEU C 3 402 ? 179.905 218.180 190.240 1.00 110.75 ? 402  LEU A N     1 
ATOM   1544  C  CA    . LEU C 3 402 ? 180.934 217.489 189.476 1.00 110.75 ? 402  LEU A CA    1 
ATOM   1545  C  C     . LEU C 3 402 ? 180.911 217.914 188.014 1.00 110.75 ? 402  LEU A C     1 
ATOM   1546  O  O     . LEU C 3 402 ? 181.965 218.016 187.379 1.00 110.75 ? 402  LEU A O     1 
ATOM   1547  C  CB    . LEU C 3 402 ? 180.757 215.976 189.600 1.00 110.75 ? 402  LEU A CB    1 
ATOM   1548  C  CG    . LEU C 3 402 ? 181.887 215.137 189.004 1.00 110.75 ? 402  LEU A CG    1 
ATOM   1549  C  CD1   . LEU C 3 402 ? 183.236 215.657 189.474 1.00 110.75 ? 402  LEU A CD1   1 
ATOM   1550  C  CD2   . LEU C 3 402 ? 181.722 213.670 189.363 1.00 110.75 ? 402  LEU A CD2   1 
ATOM   1551  N  N     . ALA C 3 403 ? 179.722 218.173 187.461 1.00 112.84 ? 403  ALA A N     1 
ATOM   1552  C  CA    . ALA C 3 403 ? 179.642 218.585 186.064 1.00 112.84 ? 403  ALA A CA    1 
ATOM   1553  C  C     . ALA C 3 403 ? 180.307 219.939 185.844 1.00 112.84 ? 403  ALA A C     1 
ATOM   1554  O  O     . ALA C 3 403 ? 181.102 220.102 184.914 1.00 112.84 ? 403  ALA A O     1 
ATOM   1555  C  CB    . ALA C 3 403 ? 178.185 218.613 185.599 1.00 112.84 ? 403  ALA A CB    1 
ATOM   1556  N  N     . GLU C 3 404 ? 180.001 220.928 186.692 1.00 117.78 ? 404  GLU A N     1 
ATOM   1557  C  CA    . GLU C 3 404 ? 180.668 222.222 186.515 1.00 117.78 ? 404  GLU A CA    1 
ATOM   1558  C  C     . GLU C 3 404 ? 182.172 222.109 186.735 1.00 117.78 ? 404  GLU A C     1 
ATOM   1559  O  O     . GLU C 3 404 ? 182.957 222.713 185.990 1.00 117.78 ? 404  GLU A O     1 
ATOM   1560  C  CB    . GLU C 3 404 ? 180.097 223.340 187.402 1.00 117.78 ? 404  GLU A CB    1 
ATOM   1561  C  CG    . GLU C 3 404 ? 178.693 223.835 187.052 1.00 117.78 ? 404  GLU A CG    1 
ATOM   1562  C  CD    . GLU C 3 404 ? 177.592 223.059 187.710 1.00 117.78 ? 404  GLU A CD    1 
ATOM   1563  O  OE1   . GLU C 3 404 ? 177.912 222.198 188.539 1.00 117.78 ? 404  GLU A OE1   1 
ATOM   1564  O  OE2   . GLU C 3 404 ? 176.410 223.307 187.395 1.00 117.78 ? 404  GLU A OE2   1 
ATOM   1565  N  N     . TYR C 3 405 ? 182.600 221.343 187.743 1.00 112.72 ? 405  TYR A N     1 
ATOM   1566  C  CA    . TYR C 3 405 ? 184.037 221.184 187.959 1.00 112.72 ? 405  TYR A CA    1 
ATOM   1567  C  C     . TYR C 3 405 ? 184.725 220.531 186.765 1.00 112.72 ? 405  TYR A C     1 
ATOM   1568  O  O     . TYR C 3 405 ? 185.804 220.969 186.352 1.00 112.72 ? 405  TYR A O     1 
ATOM   1569  C  CB    . TYR C 3 405 ? 184.310 220.395 189.237 1.00 112.72 ? 405  TYR A CB    1 
ATOM   1570  C  CG    . TYR C 3 405 ? 183.956 221.134 190.504 1.00 112.72 ? 405  TYR A CG    1 
ATOM   1571  C  CD1   . TYR C 3 405 ? 183.722 222.502 190.488 1.00 112.72 ? 405  TYR A CD1   1 
ATOM   1572  C  CD2   . TYR C 3 405 ? 183.897 220.476 191.723 1.00 112.72 ? 405  TYR A CD2   1 
ATOM   1573  C  CE1   . TYR C 3 405 ? 183.417 223.187 191.644 1.00 112.72 ? 405  TYR A CE1   1 
ATOM   1574  C  CE2   . TYR C 3 405 ? 183.596 221.154 192.887 1.00 112.72 ? 405  TYR A CE2   1 
ATOM   1575  C  CZ    . TYR C 3 405 ? 183.354 222.509 192.841 1.00 112.72 ? 405  TYR A CZ    1 
ATOM   1576  O  OH    . TYR C 3 405 ? 183.049 223.191 193.996 1.00 112.72 ? 405  TYR A OH    1 
ATOM   1577  N  N     . VAL C 3 406 ? 184.121 219.491 186.191 1.00 113.33 ? 406  VAL A N     1 
ATOM   1578  C  CA    . VAL C 3 406 ? 184.756 218.810 185.070 1.00 113.33 ? 406  VAL A CA    1 
ATOM   1579  C  C     . VAL C 3 406 ? 184.611 219.597 183.775 1.00 113.33 ? 406  VAL A C     1 
ATOM   1580  O  O     . VAL C 3 406 ? 185.346 219.342 182.814 1.00 113.33 ? 406  VAL A O     1 
ATOM   1581  C  CB    . VAL C 3 406 ? 184.187 217.389 184.908 1.00 113.33 ? 406  VAL A CB    1 
ATOM   1582  C  CG1   . VAL C 3 406 ? 182.773 217.431 184.361 1.00 113.33 ? 406  VAL A CG1   1 
ATOM   1583  C  CG2   . VAL C 3 406 ? 185.087 216.541 184.024 1.00 113.33 ? 406  VAL A CG2   1 
ATOM   1584  N  N     . TYR C 3 407 ? 183.690 220.555 183.717 1.00 132.08 ? 407  TYR A N     1 
ATOM   1585  C  CA    . TYR C 3 407 ? 183.536 221.310 182.484 1.00 132.08 ? 407  TYR A CA    1 
ATOM   1586  C  C     . TYR C 3 407 ? 184.444 222.531 182.453 1.00 132.08 ? 407  TYR A C     1 
ATOM   1587  O  O     . TYR C 3 407 ? 185.013 222.854 181.405 1.00 132.08 ? 407  TYR A O     1 
ATOM   1588  C  CB    . TYR C 3 407 ? 182.082 221.747 182.305 1.00 132.08 ? 407  TYR A CB    1 
ATOM   1589  C  CG    . TYR C 3 407 ? 181.131 220.601 182.060 1.00 132.08 ? 407  TYR A CG    1 
ATOM   1590  C  CD1   . TYR C 3 407 ? 181.603 219.339 181.724 1.00 132.08 ? 407  TYR A CD1   1 
ATOM   1591  C  CD2   . TYR C 3 407 ? 179.759 220.785 182.146 1.00 132.08 ? 407  TYR A CD2   1 
ATOM   1592  C  CE1   . TYR C 3 407 ? 180.734 218.286 181.508 1.00 132.08 ? 407  TYR A CE1   1 
ATOM   1593  C  CE2   . TYR C 3 407 ? 178.885 219.743 181.922 1.00 132.08 ? 407  TYR A CE2   1 
ATOM   1594  C  CZ    . TYR C 3 407 ? 179.375 218.497 181.600 1.00 132.08 ? 407  TYR A CZ    1 
ATOM   1595  O  OH    . TYR C 3 407 ? 178.500 217.457 181.376 1.00 132.08 ? 407  TYR A OH    1 
ATOM   1596  N  N     . SER C 3 408 ? 184.587 223.221 183.588 1.00 115.75 ? 408  SER A N     1 
ATOM   1597  C  CA    . SER C 3 408 ? 185.373 224.450 183.603 1.00 115.75 ? 408  SER A CA    1 
ATOM   1598  C  C     . SER C 3 408 ? 186.867 224.181 183.467 1.00 115.75 ? 408  SER A C     1 
ATOM   1599  O  O     . SER C 3 408 ? 187.593 225.013 182.911 1.00 115.75 ? 408  SER A O     1 
ATOM   1600  C  CB    . SER C 3 408 ? 185.091 225.235 184.883 1.00 115.75 ? 408  SER A CB    1 
ATOM   1601  O  OG    . SER C 3 408 ? 185.208 224.402 186.022 1.00 115.75 ? 408  SER A OG    1 
ATOM   1602  N  N     . TYR C 3 409 ? 187.347 223.039 183.960 1.00 111.70 ? 409  TYR A N     1 
ATOM   1603  C  CA    . TYR C 3 409 ? 188.774 222.734 183.975 1.00 111.70 ? 409  TYR A CA    1 
ATOM   1604  C  C     . TYR C 3 409 ? 189.103 221.492 183.155 1.00 111.70 ? 409  TYR A C     1 
ATOM   1605  O  O     . TYR C 3 409 ? 190.114 220.830 183.404 1.00 111.70 ? 409  TYR A O     1 
ATOM   1606  C  CB    . TYR C 3 409 ? 189.272 222.573 185.409 1.00 111.70 ? 409  TYR A CB    1 
ATOM   1607  C  CG    . TYR C 3 409 ? 188.918 223.737 186.299 1.00 111.70 ? 409  TYR A CG    1 
ATOM   1608  C  CD1   . TYR C 3 409 ? 189.541 224.966 186.144 1.00 111.70 ? 409  TYR A CD1   1 
ATOM   1609  C  CD2   . TYR C 3 409 ? 187.954 223.610 187.287 1.00 111.70 ? 409  TYR A CD2   1 
ATOM   1610  C  CE1   . TYR C 3 409 ? 189.218 226.035 186.952 1.00 111.70 ? 409  TYR A CE1   1 
ATOM   1611  C  CE2   . TYR C 3 409 ? 187.623 224.675 188.099 1.00 111.70 ? 409  TYR A CE2   1 
ATOM   1612  C  CZ    . TYR C 3 409 ? 188.259 225.885 187.927 1.00 111.70 ? 409  TYR A CZ    1 
ATOM   1613  O  OH    . TYR C 3 409 ? 187.933 226.948 188.736 1.00 111.70 ? 409  TYR A OH    1 
ATOM   1614  N  N     . ASN C 3 410 ? 188.261 221.169 182.180 1.00 117.30 ? 410  ASN A N     1 
ATOM   1615  C  CA    . ASN C 3 410 ? 188.449 220.006 181.302 1.00 117.30 ? 410  ASN A CA    1 
ATOM   1616  C  C     . ASN C 3 410 ? 188.503 218.745 182.170 1.00 117.30 ? 410  ASN A C     1 
ATOM   1617  O  O     . ASN C 3 410 ? 187.926 218.700 183.263 1.00 117.30 ? 410  ASN A O     1 
ATOM   1618  C  CB    . ASN C 3 410 ? 189.663 220.220 180.415 1.00 117.30 ? 410  ASN A CB    1 
ATOM   1619  C  CG    . ASN C 3 410 ? 189.444 221.306 179.382 1.00 117.30 ? 410  ASN A CG    1 
ATOM   1620  O  OD1   . ASN C 3 410 ? 188.350 221.855 179.265 1.00 117.30 ? 410  ASN A OD1   1 
ATOM   1621  N  ND2   . ASN C 3 410 ? 190.489 221.622 178.627 1.00 117.30 ? 410  ASN A ND2   1 
ATOM   1622  N  N     . GLY C 3 411 ? 189.208 217.715 181.705 1.00 115.45 ? 411  GLY A N     1 
ATOM   1623  C  CA    . GLY C 3 411 ? 189.215 216.444 182.405 1.00 115.45 ? 411  GLY A CA    1 
ATOM   1624  C  C     . GLY C 3 411 ? 190.053 216.414 183.665 1.00 115.45 ? 411  GLY A C     1 
ATOM   1625  O  O     . GLY C 3 411 ? 189.931 215.458 184.438 1.00 115.45 ? 411  GLY A O     1 
ATOM   1626  N  N     . MET C 3 412 ? 190.889 217.423 183.894 1.00 113.35 ? 412  MET A N     1 
ATOM   1627  C  CA    . MET C 3 412 ? 191.755 217.417 185.065 1.00 113.35 ? 412  MET A CA    1 
ATOM   1628  C  C     . MET C 3 412 ? 190.932 217.480 186.345 1.00 113.35 ? 412  MET A C     1 
ATOM   1629  O  O     . MET C 3 412 ? 189.991 218.271 186.456 1.00 113.35 ? 412  MET A O     1 
ATOM   1630  C  CB    . MET C 3 412 ? 192.731 218.592 185.007 1.00 113.35 ? 412  MET A CB    1 
ATOM   1631  C  CG    . MET C 3 412 ? 194.029 218.287 184.278 1.00 113.35 ? 412  MET A CG    1 
ATOM   1632  S  SD    . MET C 3 412 ? 193.788 217.951 182.524 1.00 113.35 ? 412  MET A SD    1 
ATOM   1633  C  CE    . MET C 3 412 ? 193.875 219.607 181.848 1.00 113.35 ? 412  MET A CE    1 
ATOM   1634  N  N     . LEU C 3 413 ? 191.288 216.636 187.311 1.00 103.86 ? 413  LEU A N     1 
ATOM   1635  C  CA    . LEU C 3 413 ? 190.669 216.635 188.629 1.00 103.86 ? 413  LEU A CA    1 
ATOM   1636  C  C     . LEU C 3 413 ? 191.762 216.667 189.684 1.00 103.86 ? 413  LEU A C     1 
ATOM   1637  O  O     . LEU C 3 413 ? 192.752 215.936 189.578 1.00 103.86 ? 413  LEU A O     1 
ATOM   1638  C  CB    . LEU C 3 413 ? 189.765 215.415 188.829 1.00 103.86 ? 413  LEU A CB    1 
ATOM   1639  C  CG    . LEU C 3 413 ? 188.667 215.205 187.787 1.00 103.86 ? 413  LEU A CG    1 
ATOM   1640  C  CD1   . LEU C 3 413 ? 188.163 213.774 187.824 1.00 103.86 ? 413  LEU A CD1   1 
ATOM   1641  C  CD2   . LEU C 3 413 ? 187.526 216.183 188.014 1.00 103.86 ? 413  LEU A CD2   1 
ATOM   1642  N  N     . GLU C 3 414 ? 191.583 217.511 190.697 1.00 103.50 ? 414  GLU A N     1 
ATOM   1643  C  CA    . GLU C 3 414 ? 192.582 217.711 191.735 1.00 103.50 ? 414  GLU A CA    1 
ATOM   1644  C  C     . GLU C 3 414 ? 191.955 217.447 193.099 1.00 103.50 ? 414  GLU A C     1 
ATOM   1645  O  O     . GLU C 3 414 ? 190.872 216.865 193.209 1.00 103.50 ? 414  GLU A O     1 
ATOM   1646  C  CB    . GLU C 3 414 ? 193.187 219.117 191.660 1.00 103.50 ? 414  GLU A CB    1 
ATOM   1647  C  CG    . GLU C 3 414 ? 194.048 219.335 190.429 1.00 103.50 ? 414  GLU A CG    1 
ATOM   1648  C  CD    . GLU C 3 414 ? 195.285 218.459 190.421 1.00 103.50 ? 414  GLU A CD    1 
ATOM   1649  O  OE1   . GLU C 3 414 ? 196.161 218.651 191.289 1.00 103.50 ? 414  GLU A OE1   1 
ATOM   1650  O  OE2   . GLU C 3 414 ? 195.381 217.573 189.546 1.00 103.50 ? 414  GLU A OE2   1 
ATOM   1651  N  N     . HIS C 3 415 ? 192.644 217.881 194.149 1.00 101.22 ? 415  HIS A N     1 
ATOM   1652  C  CA    . HIS C 3 415 ? 192.333 217.444 195.509 1.00 101.22 ? 415  HIS A CA    1 
ATOM   1653  C  C     . HIS C 3 415 ? 191.385 218.398 196.227 1.00 101.22 ? 415  HIS A C     1 
ATOM   1654  O  O     . HIS C 3 415 ? 191.338 218.430 197.451 1.00 101.22 ? 415  HIS A O     1 
ATOM   1655  C  CB    . HIS C 3 415 ? 193.627 217.288 196.296 1.00 101.22 ? 415  HIS A CB    1 
ATOM   1656  C  CG    . HIS C 3 415 ? 194.555 216.258 195.737 1.00 101.22 ? 415  HIS A CG    1 
ATOM   1657  N  ND1   . HIS C 3 415 ? 195.498 216.552 194.775 1.00 101.22 ? 415  HIS A ND1   1 
ATOM   1658  C  CD2   . HIS C 3 415 ? 194.693 214.941 196.010 1.00 101.22 ? 415  HIS A CD2   1 
ATOM   1659  C  CE1   . HIS C 3 415 ? 196.171 215.456 194.473 1.00 101.22 ? 415  HIS A CE1   1 
ATOM   1660  N  NE2   . HIS C 3 415 ? 195.703 214.464 195.210 1.00 101.22 ? 415  HIS A NE2   1 
ATOM   1661  N  N     . TYR C 3 416 ? 190.611 219.161 195.489 1.00 94.46  ? 416  TYR A N     1 
ATOM   1662  C  CA    . TYR C 3 416 ? 189.583 219.972 196.135 1.00 94.46  ? 416  TYR A CA    1 
ATOM   1663  C  C     . TYR C 3 416 ? 188.207 219.754 195.536 1.00 94.46  ? 416  TYR A C     1 
ATOM   1664  O  O     . TYR C 3 416 ? 187.214 219.775 196.266 1.00 94.46  ? 416  TYR A O     1 
ATOM   1665  C  CB    . TYR C 3 416 ? 189.941 221.464 196.064 1.00 94.46  ? 416  TYR A CB    1 
ATOM   1666  C  CG    . TYR C 3 416 ? 189.031 222.344 196.891 1.00 94.46  ? 416  TYR A CG    1 
ATOM   1667  C  CD1   . TYR C 3 416 ? 189.292 222.585 198.233 1.00 94.46  ? 416  TYR A CD1   1 
ATOM   1668  C  CD2   . TYR C 3 416 ? 187.906 222.930 196.329 1.00 94.46  ? 416  TYR A CD2   1 
ATOM   1669  C  CE1   . TYR C 3 416 ? 188.460 223.386 198.989 1.00 94.46  ? 416  TYR A CE1   1 
ATOM   1670  C  CE2   . TYR C 3 416 ? 187.069 223.734 197.077 1.00 94.46  ? 416  TYR A CE2   1 
ATOM   1671  C  CZ    . TYR C 3 416 ? 187.351 223.958 198.405 1.00 94.46  ? 416  TYR A CZ    1 
ATOM   1672  O  OH    . TYR C 3 416 ? 186.518 224.758 199.153 1.00 94.46  ? 416  TYR A OH    1 
ATOM   1673  N  N     . MET C 3 417 ? 188.125 219.547 194.224 1.00 103.33 ? 417  MET A N     1 
ATOM   1674  C  CA    . MET C 3 417 ? 186.842 219.289 193.587 1.00 103.33 ? 417  MET A CA    1 
ATOM   1675  C  C     . MET C 3 417 ? 186.226 218.001 194.117 1.00 103.33 ? 417  MET A C     1 
ATOM   1676  O  O     . MET C 3 417 ? 185.037 217.961 194.465 1.00 103.33 ? 417  MET A O     1 
ATOM   1677  C  CB    . MET C 3 417 ? 187.052 219.227 192.077 1.00 103.33 ? 417  MET A CB    1 
ATOM   1678  C  CG    . MET C 3 417 ? 187.472 220.567 191.492 1.00 103.33 ? 417  MET A CG    1 
ATOM   1679  S  SD    . MET C 3 417 ? 187.688 220.585 189.705 1.00 103.33 ? 417  MET A SD    1 
ATOM   1680  C  CE    . MET C 3 417 ? 189.232 219.698 189.559 1.00 103.33 ? 417  MET A CE    1 
ATOM   1681  N  N     . ILE C 3 418 ? 187.043 216.953 194.230 1.00 91.95  ? 418  ILE A N     1 
ATOM   1682  C  CA    . ILE C 3 418 ? 186.588 215.697 194.812 1.00 91.95  ? 418  ILE A CA    1 
ATOM   1683  C  C     . ILE C 3 418 ? 186.194 215.899 196.267 1.00 91.95  ? 418  ILE A C     1 
ATOM   1684  O  O     . ILE C 3 418 ? 185.197 215.341 196.736 1.00 91.95  ? 418  ILE A O     1 
ATOM   1685  C  CB    . ILE C 3 418 ? 187.675 214.619 194.662 1.00 91.95  ? 418  ILE A CB    1 
ATOM   1686  C  CG1   . ILE C 3 418 ? 188.209 214.608 193.230 1.00 91.95  ? 418  ILE A CG1   1 
ATOM   1687  C  CG2   . ILE C 3 418 ? 187.133 213.257 195.049 1.00 91.95  ? 418  ILE A CG2   1 
ATOM   1688  C  CD1   . ILE C 3 418 ? 187.161 214.281 192.193 1.00 91.95  ? 418  ILE A CD1   1 
ATOM   1689  N  N     . ALA C 3 419 ? 186.978 216.685 197.007 1.00 88.86  ? 419  ALA A N     1 
ATOM   1690  C  CA    . ALA C 3 419 ? 186.650 216.946 198.404 1.00 88.86  ? 419  ALA A CA    1 
ATOM   1691  C  C     . ALA C 3 419 ? 185.315 217.666 198.532 1.00 88.86  ? 419  ALA A C     1 
ATOM   1692  O  O     . ALA C 3 419 ? 184.498 217.329 199.398 1.00 88.86  ? 419  ALA A O     1 
ATOM   1693  C  CB    . ALA C 3 419 ? 187.763 217.759 199.063 1.00 88.86  ? 419  ALA A CB    1 
ATOM   1694  N  N     . LYS C 3 420 ? 185.073 218.661 197.675 1.00 92.47  ? 420  LYS A N     1 
ATOM   1695  C  CA    . LYS C 3 420 ? 183.802 219.375 197.718 1.00 92.47  ? 420  LYS A CA    1 
ATOM   1696  C  C     . LYS C 3 420 ? 182.638 218.448 197.399 1.00 92.47  ? 420  LYS A C     1 
ATOM   1697  O  O     . LYS C 3 420 ? 181.607 218.477 198.083 1.00 92.47  ? 420  LYS A O     1 
ATOM   1698  C  CB    . LYS C 3 420 ? 183.828 220.556 196.749 1.00 92.47  ? 420  LYS A CB    1 
ATOM   1699  C  CG    . LYS C 3 420 ? 182.568 221.401 196.783 1.00 92.47  ? 420  LYS A CG    1 
ATOM   1700  C  CD    . LYS C 3 420 ? 182.448 222.149 198.098 1.00 92.47  ? 420  LYS A CD    1 
ATOM   1701  C  CE    . LYS C 3 420 ? 183.576 223.151 198.266 1.00 92.47  ? 420  LYS A CE    1 
ATOM   1702  N  NZ    . LYS C 3 420 ? 183.553 224.193 197.205 1.00 92.47  ? 420  LYS A NZ    1 
ATOM   1703  N  N     . VAL C 3 421 ? 182.784 217.608 196.373 1.00 86.25  ? 421  VAL A N     1 
ATOM   1704  C  CA    . VAL C 3 421 ? 181.695 216.698 196.028 1.00 86.25  ? 421  VAL A CA    1 
ATOM   1705  C  C     . VAL C 3 421 ? 181.451 215.700 197.156 1.00 86.25  ? 421  VAL A C     1 
ATOM   1706  O  O     . VAL C 3 421 ? 180.301 215.393 197.494 1.00 86.25  ? 421  VAL A O     1 
ATOM   1707  C  CB    . VAL C 3 421 ? 181.986 215.988 194.695 1.00 86.25  ? 421  VAL A CB    1 
ATOM   1708  C  CG1   . VAL C 3 421 ? 180.897 214.978 194.397 1.00 86.25  ? 421  VAL A CG1   1 
ATOM   1709  C  CG2   . VAL C 3 421 ? 182.096 216.998 193.572 1.00 86.25  ? 421  VAL A CG2   1 
ATOM   1710  N  N     . ILE C 3 422 ? 182.524 215.181 197.758 1.00 87.78  ? 422  ILE A N     1 
ATOM   1711  C  CA    . ILE C 3 422 ? 182.384 214.218 198.846 1.00 87.78  ? 422  ILE A CA    1 
ATOM   1712  C  C     . ILE C 3 422 ? 181.672 214.854 200.032 1.00 87.78  ? 422  ILE A C     1 
ATOM   1713  O  O     . ILE C 3 422 ? 180.778 214.247 200.634 1.00 87.78  ? 422  ILE A O     1 
ATOM   1714  C  CB    . ILE C 3 422 ? 183.763 213.658 199.241 1.00 87.78  ? 422  ILE A CB    1 
ATOM   1715  C  CG1   . ILE C 3 422 ? 184.186 212.553 198.274 1.00 87.78  ? 422  ILE A CG1   1 
ATOM   1716  C  CG2   . ILE C 3 422 ? 183.747 213.134 200.666 1.00 87.78  ? 422  ILE A CG2   1 
ATOM   1717  C  CD1   . ILE C 3 422 ? 183.392 211.277 198.421 1.00 87.78  ? 422  ILE A CD1   1 
ATOM   1718  N  N     . TYR C 3 423 ? 182.048 216.086 200.381 1.00 88.76  ? 423  TYR A N     1 
ATOM   1719  C  CA    . TYR C 3 423 ? 181.346 216.789 201.450 1.00 88.76  ? 423  TYR A CA    1 
ATOM   1720  C  C     . TYR C 3 423 ? 179.883 217.004 201.089 1.00 88.76  ? 423  TYR A C     1 
ATOM   1721  O  O     . TYR C 3 423 ? 179.006 216.953 201.959 1.00 88.76  ? 423  TYR A O     1 
ATOM   1722  C  CB    . TYR C 3 423 ? 182.026 218.124 201.746 1.00 88.76  ? 423  TYR A CB    1 
ATOM   1723  C  CG    . TYR C 3 423 ? 181.295 218.961 202.770 1.00 88.76  ? 423  TYR A CG    1 
ATOM   1724  C  CD1   . TYR C 3 423 ? 181.130 218.508 204.071 1.00 88.76  ? 423  TYR A CD1   1 
ATOM   1725  C  CD2   . TYR C 3 423 ? 180.776 220.204 202.440 1.00 88.76  ? 423  TYR A CD2   1 
ATOM   1726  C  CE1   . TYR C 3 423 ? 180.465 219.267 205.014 1.00 88.76  ? 423  TYR A CE1   1 
ATOM   1727  C  CE2   . TYR C 3 423 ? 180.111 220.971 203.376 1.00 88.76  ? 423  TYR A CE2   1 
ATOM   1728  C  CZ    . TYR C 3 423 ? 179.958 220.497 204.661 1.00 88.76  ? 423  TYR A CZ    1 
ATOM   1729  O  OH    . TYR C 3 423 ? 179.297 221.256 205.597 1.00 88.76  ? 423  TYR A OH    1 
ATOM   1730  N  N     . ALA C 3 424 ? 179.602 217.255 199.809 1.00 90.65  ? 424  ALA A N     1 
ATOM   1731  C  CA    . ALA C 3 424 ? 178.216 217.381 199.374 1.00 90.65  ? 424  ALA A CA    1 
ATOM   1732  C  C     . ALA C 3 424 ? 177.455 216.072 199.538 1.00 90.65  ? 424  ALA A C     1 
ATOM   1733  O  O     . ALA C 3 424 ? 176.251 216.086 199.815 1.00 90.65  ? 424  ALA A O     1 
ATOM   1734  C  CB    . ALA C 3 424 ? 178.161 217.849 197.921 1.00 90.65  ? 424  ALA A CB    1 
ATOM   1735  N  N     . MET C 3 425 ? 178.132 214.934 199.373 1.00 99.67  ? 425  MET A N     1 
ATOM   1736  C  CA    . MET C 3 425 ? 177.450 213.648 199.498 1.00 99.67  ? 425  MET A CA    1 
ATOM   1737  C  C     . MET C 3 425 ? 177.147 213.312 200.953 1.00 99.67  ? 425  MET A C     1 
ATOM   1738  O  O     . MET C 3 425 ? 175.981 213.192 201.342 1.00 99.67  ? 425  MET A O     1 
ATOM   1739  C  CB    . MET C 3 425 ? 178.279 212.533 198.855 1.00 99.67  ? 425  MET A CB    1 
ATOM   1740  C  CG    . MET C 3 425 ? 178.405 212.631 197.348 1.00 99.67  ? 425  MET A CG    1 
ATOM   1741  S  SD    . MET C 3 425 ? 179.398 211.287 196.676 1.00 99.67  ? 425  MET A SD    1 
ATOM   1742  C  CE    . MET C 3 425 ? 179.436 211.729 194.944 1.00 99.67  ? 425  MET A CE    1 
ATOM   1743  N  N     . MET C 3 426 ? 178.184 213.153 201.771 1.00 98.71  ? 426  MET A N     1 
ATOM   1744  C  CA    . MET C 3 426 ? 178.026 212.790 203.178 1.00 98.71  ? 426  MET A CA    1 
ATOM   1745  C  C     . MET C 3 426 ? 178.589 213.919 204.030 1.00 98.71  ? 426  MET A C     1 
ATOM   1746  O  O     . MET C 3 426 ? 179.752 213.891 204.437 1.00 98.71  ? 426  MET A O     1 
ATOM   1747  C  CB    . MET C 3 426 ? 178.710 211.468 203.477 1.00 98.71  ? 426  MET A CB    1 
ATOM   1748  C  CG    . MET C 3 426 ? 178.447 210.393 202.444 1.00 98.71  ? 426  MET A CG    1 
ATOM   1749  S  SD    . MET C 3 426 ? 179.508 208.957 202.669 1.00 98.71  ? 426  MET A SD    1 
ATOM   1750  C  CE    . MET C 3 426 ? 179.540 208.839 204.454 1.00 98.71  ? 426  MET A CE    1 
ATOM   1751  N  N     . GLY C 3 427 ? 177.752 214.911 204.309 1.00 102.65 ? 427  GLY A N     1 
ATOM   1752  C  CA    . GLY C 3 427 ? 178.096 215.987 205.207 1.00 102.65 ? 427  GLY A CA    1 
ATOM   1753  C  C     . GLY C 3 427 ? 177.534 215.836 206.598 1.00 102.65 ? 427  GLY A C     1 
ATOM   1754  O  O     . GLY C 3 427 ? 177.786 216.691 207.452 1.00 102.65 ? 427  GLY A O     1 
ATOM   1755  N  N     . ASN C 3 428 ? 176.783 214.768 206.856 1.00 109.59 ? 428  ASN A N     1 
ATOM   1756  C  CA    . ASN C 3 428 ? 176.132 214.558 208.139 1.00 109.59 ? 428  ASN A CA    1 
ATOM   1757  C  C     . ASN C 3 428 ? 176.755 213.446 208.964 1.00 109.59 ? 428  ASN A C     1 
ATOM   1758  O  O     . ASN C 3 428 ? 176.702 213.504 210.193 1.00 109.59 ? 428  ASN A O     1 
ATOM   1759  C  CB    . ASN C 3 428 ? 174.647 214.240 207.931 1.00 109.59 ? 428  ASN A CB    1 
ATOM   1760  C  CG    . ASN C 3 428 ? 173.962 215.236 207.018 1.00 109.59 ? 428  ASN A CG    1 
ATOM   1761  O  OD1   . ASN C 3 428 ? 174.261 216.429 207.045 1.00 109.59 ? 428  ASN A OD1   1 
ATOM   1762  N  ND2   . ASN C 3 428 ? 173.040 214.748 206.197 1.00 109.59 ? 428  ASN A ND2   1 
ATOM   1763  N  N     . LYS C 3 429 ? 177.341 212.436 208.322 1.00 98.89  ? 429  LYS A N     1 
ATOM   1764  C  CA    . LYS C 3 429 ? 177.892 211.299 209.045 1.00 98.89  ? 429  LYS A CA    1 
ATOM   1765  C  C     . LYS C 3 429 ? 179.269 211.567 209.634 1.00 98.89  ? 429  LYS A C     1 
ATOM   1766  O  O     . LYS C 3 429 ? 179.697 210.819 210.518 1.00 98.89  ? 429  LYS A O     1 
ATOM   1767  C  CB    . LYS C 3 429 ? 177.965 210.078 208.127 1.00 98.89  ? 429  LYS A CB    1 
ATOM   1768  C  CG    . LYS C 3 429 ? 176.711 209.221 208.137 1.00 98.89  ? 429  LYS A CG    1 
ATOM   1769  C  CD    . LYS C 3 429 ? 176.878 207.985 207.269 1.00 98.89  ? 429  LYS A CD    1 
ATOM   1770  C  CE    . LYS C 3 429 ? 178.072 207.156 207.711 1.00 98.89  ? 429  LYS A CE    1 
ATOM   1771  N  NZ    . LYS C 3 429 ? 178.054 206.901 209.177 1.00 98.89  ? 429  LYS A NZ    1 
ATOM   1772  N  N     . PHE C 3 430 ? 179.968 212.606 209.184 1.00 94.51  ? 430  PHE A N     1 
ATOM   1773  C  CA    . PHE C 3 430 ? 181.333 212.860 209.618 1.00 94.51  ? 430  PHE A CA    1 
ATOM   1774  C  C     . PHE C 3 430 ? 181.470 214.286 210.129 1.00 94.51  ? 430  PHE A C     1 
ATOM   1775  O  O     . PHE C 3 430 ? 180.681 215.172 209.792 1.00 94.51  ? 430  PHE A O     1 
ATOM   1776  C  CB    . PHE C 3 430 ? 182.337 212.609 208.487 1.00 94.51  ? 430  PHE A CB    1 
ATOM   1777  C  CG    . PHE C 3 430 ? 182.546 211.157 208.176 1.00 94.51  ? 430  PHE A CG    1 
ATOM   1778  C  CD1   . PHE C 3 430 ? 181.722 210.499 207.281 1.00 94.51  ? 430  PHE A CD1   1 
ATOM   1779  C  CD2   . PHE C 3 430 ? 183.566 210.447 208.785 1.00 94.51  ? 430  PHE A CD2   1 
ATOM   1780  C  CE1   . PHE C 3 430 ? 181.913 209.164 206.997 1.00 94.51  ? 430  PHE A CE1   1 
ATOM   1781  C  CE2   . PHE C 3 430 ? 183.761 209.111 208.504 1.00 94.51  ? 430  PHE A CE2   1 
ATOM   1782  C  CZ    . PHE C 3 430 ? 182.933 208.469 207.610 1.00 94.51  ? 430  PHE A CZ    1 
ATOM   1783  N  N     . VAL C 3 431 ? 182.494 214.492 210.953 1.00 97.20  ? 431  VAL A N     1 
ATOM   1784  C  CA    . VAL C 3 431 ? 182.759 215.787 211.567 1.00 97.20  ? 431  VAL A CA    1 
ATOM   1785  C  C     . VAL C 3 431 ? 184.207 215.793 212.036 1.00 97.20  ? 431  VAL A C     1 
ATOM   1786  O  O     . VAL C 3 431 ? 184.739 214.765 212.464 1.00 97.20  ? 431  VAL A O     1 
ATOM   1787  C  CB    . VAL C 3 431 ? 181.765 216.068 212.720 1.00 97.20  ? 431  VAL A CB    1 
ATOM   1788  C  CG1   . VAL C 3 431 ? 181.922 215.046 213.826 1.00 97.20  ? 431  VAL A CG1   1 
ATOM   1789  C  CG2   . VAL C 3 431 ? 181.954 217.465 213.262 1.00 97.20  ? 431  VAL A CG2   1 
ATOM   1790  N  N     . VAL C 3 432 ? 184.850 216.954 211.936 1.00 100.14 ? 432  VAL A N     1 
ATOM   1791  C  CA    . VAL C 3 432 ? 186.271 217.101 212.228 1.00 100.14 ? 432  VAL A CA    1 
ATOM   1792  C  C     . VAL C 3 432 ? 186.464 218.283 213.166 1.00 100.14 ? 432  VAL A C     1 
ATOM   1793  O  O     . VAL C 3 432 ? 185.851 219.340 212.982 1.00 100.14 ? 432  VAL A O     1 
ATOM   1794  C  CB    . VAL C 3 432 ? 187.094 217.293 210.936 1.00 100.14 ? 432  VAL A CB    1 
ATOM   1795  C  CG1   . VAL C 3 432 ? 188.538 217.641 211.261 1.00 100.14 ? 432  VAL A CG1   1 
ATOM   1796  C  CG2   . VAL C 3 432 ? 187.025 216.048 210.071 1.00 100.14 ? 432  VAL A CG2   1 
ATOM   1797  N  N     . ASP C 3 433 ? 187.314 218.103 214.176 1.00 110.64 ? 433  ASP A N     1 
ATOM   1798  C  CA    . ASP C 3 433 ? 187.660 219.187 215.083 1.00 110.64 ? 433  ASP A CA    1 
ATOM   1799  C  C     . ASP C 3 433 ? 189.081 218.985 215.586 1.00 110.64 ? 433  ASP A C     1 
ATOM   1800  O  O     . ASP C 3 433 ? 189.639 217.888 215.508 1.00 110.64 ? 433  ASP A O     1 
ATOM   1801  C  CB    . ASP C 3 433 ? 186.682 219.278 216.259 1.00 110.64 ? 433  ASP A CB    1 
ATOM   1802  C  CG    . ASP C 3 433 ? 186.725 220.628 216.947 1.00 110.64 ? 433  ASP A CG    1 
ATOM   1803  O  OD1   . ASP C 3 433 ? 187.558 221.470 216.550 1.00 110.64 ? 433  ASP A OD1   1 
ATOM   1804  O  OD2   . ASP C 3 433 ? 185.931 220.848 217.884 1.00 110.64 ? 433  ASP A OD2   1 
ATOM   1805  N  N     . VAL C 3 434 ? 189.664 220.063 216.101 1.00 114.89 ? 434  VAL A N     1 
ATOM   1806  C  CA    . VAL C 3 434 ? 191.036 220.052 216.597 1.00 114.89 ? 434  VAL A CA    1 
ATOM   1807  C  C     . VAL C 3 434 ? 191.033 219.649 218.064 1.00 114.89 ? 434  VAL A C     1 
ATOM   1808  O  O     . VAL C 3 434 ? 190.254 220.181 218.864 1.00 114.89 ? 434  VAL A O     1 
ATOM   1809  C  CB    . VAL C 3 434 ? 191.699 221.426 216.411 1.00 114.89 ? 434  VAL A CB    1 
ATOM   1810  C  CG1   . VAL C 3 434 ? 193.159 221.367 216.828 1.00 114.89 ? 434  VAL A CG1   1 
ATOM   1811  C  CG2   . VAL C 3 434 ? 191.567 221.890 214.976 1.00 114.89 ? 434  VAL A CG2   1 
ATOM   1812  N  N     . ASP C 3 435 ? 191.906 218.712 218.420 1.00 126.43 ? 435  ASP A N     1 
ATOM   1813  C  CA    . ASP C 3 435 ? 192.060 218.292 219.806 1.00 126.43 ? 435  ASP A CA    1 
ATOM   1814  C  C     . ASP C 3 435 ? 192.972 219.275 220.541 1.00 126.43 ? 435  ASP A C     1 
ATOM   1815  O  O     . ASP C 3 435 ? 193.362 220.318 220.008 1.00 126.43 ? 435  ASP A O     1 
ATOM   1816  C  CB    . ASP C 3 435 ? 192.576 216.856 219.870 1.00 126.43 ? 435  ASP A CB    1 
ATOM   1817  C  CG    . ASP C 3 435 ? 193.955 216.694 219.252 1.00 126.43 ? 435  ASP A CG    1 
ATOM   1818  O  OD1   . ASP C 3 435 ? 194.512 217.682 218.729 1.00 126.43 ? 435  ASP A OD1   1 
ATOM   1819  O  OD2   . ASP C 3 435 ? 194.487 215.565 219.292 1.00 126.43 ? 435  ASP A OD2   1 
ATOM   1820  N  N     . SER C 3 436 ? 193.318 218.950 221.788 1.00 126.99 ? 436  SER A N     1 
ATOM   1821  C  CA    . SER C 3 436 ? 194.192 219.823 222.565 1.00 126.99 ? 436  SER A CA    1 
ATOM   1822  C  C     . SER C 3 436 ? 195.593 219.885 221.967 1.00 126.99 ? 436  SER A C     1 
ATOM   1823  O  O     . SER C 3 436 ? 196.205 220.958 221.918 1.00 126.99 ? 436  SER A O     1 
ATOM   1824  C  CB    . SER C 3 436 ? 194.250 219.348 224.016 1.00 126.99 ? 436  SER A CB    1 
ATOM   1825  O  OG    . SER C 3 436 ? 192.956 219.319 224.593 1.00 126.99 ? 436  SER A OG    1 
ATOM   1826  N  N     . ASN C 3 437 ? 196.116 218.748 221.505 1.00 130.57 ? 437  ASN A N     1 
ATOM   1827  C  CA    . ASN C 3 437 ? 197.476 218.695 220.983 1.00 130.57 ? 437  ASN A CA    1 
ATOM   1828  C  C     . ASN C 3 437 ? 197.626 219.382 219.633 1.00 130.57 ? 437  ASN A C     1 
ATOM   1829  O  O     . ASN C 3 437 ? 198.760 219.566 219.177 1.00 130.57 ? 437  ASN A O     1 
ATOM   1830  C  CB    . ASN C 3 437 ? 197.938 217.242 220.874 1.00 130.57 ? 437  ASN A CB    1 
ATOM   1831  C  CG    . ASN C 3 437 ? 198.100 216.581 222.226 1.00 130.57 ? 437  ASN A CG    1 
ATOM   1832  O  OD1   . ASN C 3 437 ? 198.194 217.256 223.251 1.00 130.57 ? 437  ASN A OD1   1 
ATOM   1833  N  ND2   . ASN C 3 437 ? 198.133 215.254 222.236 1.00 130.57 ? 437  ASN A ND2   1 
ATOM   1834  N  N     . GLY C 3 438 ? 196.529 219.759 218.984 1.00 123.23 ? 438  GLY A N     1 
ATOM   1835  C  CA    . GLY C 3 438 ? 196.607 220.476 217.729 1.00 123.23 ? 438  GLY A CA    1 
ATOM   1836  C  C     . GLY C 3 438 ? 196.605 219.626 216.481 1.00 123.23 ? 438  GLY A C     1 
ATOM   1837  O  O     . GLY C 3 438 ? 196.971 220.127 215.412 1.00 123.23 ? 438  GLY A O     1 
ATOM   1838  N  N     . LYS C 3 439 ? 196.210 218.360 216.573 1.00 114.84 ? 439  LYS A N     1 
ATOM   1839  C  CA    . LYS C 3 439 ? 196.106 217.489 215.412 1.00 114.84 ? 439  LYS A CA    1 
ATOM   1840  C  C     . LYS C 3 439 ? 194.645 217.149 215.154 1.00 114.84 ? 439  LYS A C     1 
ATOM   1841  O  O     . LYS C 3 439 ? 193.887 216.872 216.089 1.00 114.84 ? 439  LYS A O     1 
ATOM   1842  C  CB    . LYS C 3 439 ? 196.924 216.208 215.600 1.00 114.84 ? 439  LYS A CB    1 
ATOM   1843  C  CG    . LYS C 3 439 ? 196.711 215.510 216.930 1.00 114.84 ? 439  LYS A CG    1 
ATOM   1844  C  CD    . LYS C 3 439 ? 197.413 214.160 216.965 1.00 114.84 ? 439  LYS A CD    1 
ATOM   1845  C  CE    . LYS C 3 439 ? 198.822 214.240 216.391 1.00 114.84 ? 439  LYS A CE    1 
ATOM   1846  N  NZ    . LYS C 3 439 ? 199.674 215.224 217.116 1.00 114.84 ? 439  LYS A NZ    1 
ATOM   1847  N  N     . TYR C 3 440 ? 194.257 217.180 213.883 1.00 106.95 ? 440  TYR A N     1 
ATOM   1848  C  CA    . TYR C 3 440 ? 192.862 216.982 213.519 1.00 106.95 ? 440  TYR A CA    1 
ATOM   1849  C  C     . TYR C 3 440 ? 192.422 215.556 213.825 1.00 106.95 ? 440  TYR A C     1 
ATOM   1850  O  O     . TYR C 3 440 ? 193.188 214.603 213.664 1.00 106.95 ? 440  TYR A O     1 
ATOM   1851  C  CB    . TYR C 3 440 ? 192.648 217.284 212.035 1.00 106.95 ? 440  TYR A CB    1 
ATOM   1852  C  CG    . TYR C 3 440 ? 192.891 218.725 211.630 1.00 106.95 ? 440  TYR A CG    1 
ATOM   1853  C  CD1   . TYR C 3 440 ? 193.211 219.695 212.570 1.00 106.95 ? 440  TYR A CD1   1 
ATOM   1854  C  CD2   . TYR C 3 440 ? 192.795 219.113 210.302 1.00 106.95 ? 440  TYR A CD2   1 
ATOM   1855  C  CE1   . TYR C 3 440 ? 193.433 221.005 212.197 1.00 106.95 ? 440  TYR A CE1   1 
ATOM   1856  C  CE2   . TYR C 3 440 ? 193.013 220.422 209.921 1.00 106.95 ? 440  TYR A CE2   1 
ATOM   1857  C  CZ    . TYR C 3 440 ? 193.330 221.363 210.873 1.00 106.95 ? 440  TYR A CZ    1 
ATOM   1858  O  OH    . TYR C 3 440 ? 193.549 222.668 210.498 1.00 106.95 ? 440  TYR A OH    1 
ATOM   1859  N  N     . VAL C 3 441 ? 191.174 215.414 214.272 1.00 98.29  ? 441  VAL A N     1 
ATOM   1860  C  CA    . VAL C 3 441 ? 190.589 214.115 214.570 1.00 98.29  ? 441  VAL A CA    1 
ATOM   1861  C  C     . VAL C 3 441 ? 189.290 213.979 213.789 1.00 98.29  ? 441  VAL A C     1 
ATOM   1862  O  O     . VAL C 3 441 ? 188.679 214.965 213.372 1.00 98.29  ? 441  VAL A O     1 
ATOM   1863  C  CB    . VAL C 3 441 ? 190.333 213.913 216.079 1.00 98.29  ? 441  VAL A CB    1 
ATOM   1864  C  CG1   . VAL C 3 441 ? 191.609 214.145 216.871 1.00 98.29  ? 441  VAL A CG1   1 
ATOM   1865  C  CG2   . VAL C 3 441 ? 189.226 214.833 216.558 1.00 98.29  ? 441  VAL A CG2   1 
ATOM   1866  N  N     . TRP C 3 442 ? 188.873 212.731 213.592 1.00 96.68  ? 442  TRP A N     1 
ATOM   1867  C  CA    . TRP C 3 442 ? 187.688 212.409 212.810 1.00 96.68  ? 442  TRP A CA    1 
ATOM   1868  C  C     . TRP C 3 442 ? 186.675 211.689 213.686 1.00 96.68  ? 442  TRP A C     1 
ATOM   1869  O  O     . TRP C 3 442 ? 187.023 210.734 214.387 1.00 96.68  ? 442  TRP A O     1 
ATOM   1870  C  CB    . TRP C 3 442 ? 188.051 211.540 211.604 1.00 96.68  ? 442  TRP A CB    1 
ATOM   1871  C  CG    . TRP C 3 442 ? 188.671 212.305 210.482 1.00 96.68  ? 442  TRP A CG    1 
ATOM   1872  C  CD1   . TRP C 3 442 ? 189.975 212.683 210.371 1.00 96.68  ? 442  TRP A CD1   1 
ATOM   1873  C  CD2   . TRP C 3 442 ? 188.013 212.778 209.302 1.00 96.68  ? 442  TRP A CD2   1 
ATOM   1874  N  NE1   . TRP C 3 442 ? 190.170 213.368 209.197 1.00 96.68  ? 442  TRP A NE1   1 
ATOM   1875  C  CE2   . TRP C 3 442 ? 188.980 213.439 208.523 1.00 96.68  ? 442  TRP A CE2   1 
ATOM   1876  C  CE3   . TRP C 3 442 ? 186.700 212.709 208.831 1.00 96.68  ? 442  TRP A CE3   1 
ATOM   1877  C  CZ2   . TRP C 3 442 ? 188.677 214.026 207.300 1.00 96.68  ? 442  TRP A CZ2   1 
ATOM   1878  C  CZ3   . TRP C 3 442 ? 186.401 213.293 207.617 1.00 96.68  ? 442  TRP A CZ3   1 
ATOM   1879  C  CH2   . TRP C 3 442 ? 187.384 213.943 206.865 1.00 96.68  ? 442  TRP A CH2   1 
ATOM   1880  N  N     . PHE C 3 443 ? 185.427 212.146 213.642 1.00 97.42  ? 443  PHE A N     1 
ATOM   1881  C  CA    . PHE C 3 443 ? 184.323 211.506 214.342 1.00 97.42  ? 443  PHE A CA    1 
ATOM   1882  C  C     . PHE C 3 443 ? 183.258 211.113 213.331 1.00 97.42  ? 443  PHE A C     1 
ATOM   1883  O  O     . PHE C 3 443 ? 182.884 211.921 212.474 1.00 97.42  ? 443  PHE A O     1 
ATOM   1884  C  CB    . PHE C 3 443 ? 183.729 212.428 215.408 1.00 97.42  ? 443  PHE A CB    1 
ATOM   1885  C  CG    . PHE C 3 443 ? 184.647 212.692 216.563 1.00 97.42  ? 443  PHE A CG    1 
ATOM   1886  C  CD1   . PHE C 3 443 ? 185.078 211.657 217.373 1.00 97.42  ? 443  PHE A CD1   1 
ATOM   1887  C  CD2   . PHE C 3 443 ? 185.079 213.976 216.840 1.00 97.42  ? 443  PHE A CD2   1 
ATOM   1888  C  CE1   . PHE C 3 443 ? 185.923 211.899 218.437 1.00 97.42  ? 443  PHE A CE1   1 
ATOM   1889  C  CE2   . PHE C 3 443 ? 185.923 214.223 217.902 1.00 97.42  ? 443  PHE A CE2   1 
ATOM   1890  C  CZ    . PHE C 3 443 ? 186.346 213.184 218.701 1.00 97.42  ? 443  PHE A CZ    1 
ATOM   1891  N  N     . GLU C 3 444 ? 182.776 209.877 213.428 1.00 102.78 ? 444  GLU A N     1 
ATOM   1892  C  CA    . GLU C 3 444 ? 181.781 209.343 212.509 1.00 102.78 ? 444  GLU A CA    1 
ATOM   1893  C  C     . GLU C 3 444 ? 180.535 208.941 213.280 1.00 102.78 ? 444  GLU A C     1 
ATOM   1894  O  O     . GLU C 3 444 ? 180.625 208.224 214.282 1.00 102.78 ? 444  GLU A O     1 
ATOM   1895  C  CB    . GLU C 3 444 ? 182.329 208.139 211.741 1.00 102.78 ? 444  GLU A CB    1 
ATOM   1896  C  CG    . GLU C 3 444 ? 181.254 207.301 211.068 1.00 102.78 ? 444  GLU A CG    1 
ATOM   1897  C  CD    . GLU C 3 444 ? 181.740 205.916 210.693 1.00 102.78 ? 444  GLU A CD    1 
ATOM   1898  O  OE1   . GLU C 3 444 ? 182.836 205.525 211.146 1.00 102.78 ? 444  GLU A OE1   1 
ATOM   1899  O  OE2   . GLU C 3 444 ? 181.024 205.215 209.947 1.00 102.78 ? 444  GLU A OE2   1 
ATOM   1900  N  N     . PHE C 3 445 ? 179.377 209.402 212.816 1.00 98.51  ? 445  PHE A N     1 
ATOM   1901  C  CA    . PHE C 3 445 ? 178.118 208.960 213.395 1.00 98.51  ? 445  PHE A CA    1 
ATOM   1902  C  C     . PHE C 3 445 ? 177.825 207.528 212.968 1.00 98.51  ? 445  PHE A C     1 
ATOM   1903  O  O     . PHE C 3 445 ? 178.049 207.149 211.816 1.00 98.51  ? 445  PHE A O     1 
ATOM   1904  C  CB    . PHE C 3 445 ? 176.981 209.885 212.969 1.00 98.51  ? 445  PHE A CB    1 
ATOM   1905  C  CG    . PHE C 3 445 ? 175.741 209.740 213.799 1.00 98.51  ? 445  PHE A CG    1 
ATOM   1906  C  CD1   . PHE C 3 445 ? 175.733 210.134 215.125 1.00 98.51  ? 445  PHE A CD1   1 
ATOM   1907  C  CD2   . PHE C 3 445 ? 174.586 209.209 213.256 1.00 98.51  ? 445  PHE A CD2   1 
ATOM   1908  C  CE1   . PHE C 3 445 ? 174.595 210.002 215.893 1.00 98.51  ? 445  PHE A CE1   1 
ATOM   1909  C  CE2   . PHE C 3 445 ? 173.445 209.075 214.019 1.00 98.51  ? 445  PHE A CE2   1 
ATOM   1910  C  CZ    . PHE C 3 445 ? 173.450 209.471 215.339 1.00 98.51  ? 445  PHE A CZ    1 
ATOM   1911  N  N     . VAL C 3 446 ? 177.319 206.730 213.903 1.00 95.95  ? 446  VAL A N     1 
ATOM   1912  C  CA    . VAL C 3 446 ? 177.096 205.305 213.687 1.00 95.95  ? 446  VAL A CA    1 
ATOM   1913  C  C     . VAL C 3 446 ? 175.619 205.071 213.411 1.00 95.95  ? 446  VAL A C     1 
ATOM   1914  O  O     . VAL C 3 446 ? 174.754 205.605 214.116 1.00 95.95  ? 446  VAL A O     1 
ATOM   1915  C  CB    . VAL C 3 446 ? 177.567 204.480 214.896 1.00 95.95  ? 446  VAL A CB    1 
ATOM   1916  C  CG1   . VAL C 3 446 ? 177.315 203.007 214.655 1.00 95.95  ? 446  VAL A CG1   1 
ATOM   1917  C  CG2   . VAL C 3 446 ? 179.036 204.732 215.164 1.00 95.95  ? 446  VAL A CG2   1 
ATOM   1918  N  N     . LEU C 3 447 ? 175.329 204.268 212.390 1.00 94.51  ? 447  LEU A N     1 
ATOM   1919  C  CA    . LEU C 3 447 ? 173.971 203.963 211.977 1.00 94.51  ? 447  LEU A CA    1 
ATOM   1920  C  C     . LEU C 3 447 ? 173.695 202.466 212.099 1.00 94.51  ? 447  LEU A C     1 
ATOM   1921  O  O     . LEU C 3 447 ? 174.625 201.655 212.061 1.00 94.51  ? 447  LEU A O     1 
ATOM   1922  C  CB    . LEU C 3 447 ? 173.734 204.410 210.530 1.00 94.51  ? 447  LEU A CB    1 
ATOM   1923  C  CG    . LEU C 3 447 ? 173.571 205.916 210.312 1.00 94.51  ? 447  LEU A CG    1 
ATOM   1924  C  CD1   . LEU C 3 447 ? 172.898 206.197 208.980 1.00 94.51  ? 447  LEU A CD1   1 
ATOM   1925  C  CD2   . LEU C 3 447 ? 172.788 206.542 211.452 1.00 94.51  ? 447  LEU A CD2   1 
ATOM   1926  N  N     . PRO C 3 448 ? 172.432 202.068 212.257 1.00 93.72  ? 448  PRO A N     1 
ATOM   1927  C  CA    . PRO C 3 448 ? 172.122 200.637 212.361 1.00 93.72  ? 448  PRO A CA    1 
ATOM   1928  C  C     . PRO C 3 448 ? 172.463 199.893 211.079 1.00 93.72  ? 448  PRO A C     1 
ATOM   1929  O  O     . PRO C 3 448 ? 172.408 200.444 209.978 1.00 93.72  ? 448  PRO A O     1 
ATOM   1930  C  CB    . PRO C 3 448 ? 170.613 200.618 212.636 1.00 93.72  ? 448  PRO A CB    1 
ATOM   1931  C  CG    . PRO C 3 448 ? 170.119 201.934 212.142 1.00 93.72  ? 448  PRO A CG    1 
ATOM   1932  C  CD    . PRO C 3 448 ? 171.228 202.901 212.407 1.00 93.72  ? 448  PRO A CD    1 
ATOM   1933  N  N     . GLY C 3 449 ? 172.823 198.622 211.238 1.00 102.25 ? 449  GLY A N     1 
ATOM   1934  C  CA    . GLY C 3 449 ? 173.213 197.802 210.110 1.00 102.25 ? 449  GLY A CA    1 
ATOM   1935  C  C     . GLY C 3 449 ? 174.562 198.197 209.549 1.00 102.25 ? 449  GLY A C     1 
ATOM   1936  O  O     . GLY C 3 449 ? 174.682 198.514 208.362 1.00 102.25 ? 449  GLY A O     1 
ATOM   1937  N  N     . GLN C 3 450 ? 175.589 198.179 210.399 1.00 104.49 ? 450  GLN A N     1 
ATOM   1938  C  CA    . GLN C 3 450 ? 176.922 198.609 210.019 1.00 104.49 ? 450  GLN A CA    1 
ATOM   1939  C  C     . GLN C 3 450 ? 177.934 197.877 210.885 1.00 104.49 ? 450  GLN A C     1 
ATOM   1940  O  O     . GLN C 3 450 ? 177.692 197.705 212.088 1.00 104.49 ? 450  GLN A O     1 
ATOM   1941  C  CB    . GLN C 3 450 ? 177.081 200.124 210.185 1.00 104.49 ? 450  GLN A CB    1 
ATOM   1942  C  CG    . GLN C 3 450 ? 178.456 200.667 209.843 1.00 104.49 ? 450  GLN A CG    1 
ATOM   1943  C  CD    . GLN C 3 450 ? 178.518 202.177 209.939 1.00 104.49 ? 450  GLN A CD    1 
ATOM   1944  O  OE1   . GLN C 3 450 ? 177.517 202.832 210.228 1.00 104.49 ? 450  GLN A OE1   1 
ATOM   1945  N  NE2   . GLN C 3 450 ? 179.697 202.738 209.699 1.00 104.49 ? 450  GLN A NE2   1 
ATOM   1946  N  N     . PRO C 3 451 ? 179.051 197.423 210.315 1.00 102.14 ? 451  PRO A N     1 
ATOM   1947  C  CA    . PRO C 3 451 ? 180.097 196.795 211.137 1.00 102.14 ? 451  PRO A CA    1 
ATOM   1948  C  C     . PRO C 3 451 ? 180.585 197.756 212.208 1.00 102.14 ? 451  PRO A C     1 
ATOM   1949  O  O     . PRO C 3 451 ? 181.139 198.817 211.912 1.00 102.14 ? 451  PRO A O     1 
ATOM   1950  C  CB    . PRO C 3 451 ? 181.194 196.464 210.119 1.00 102.14 ? 451  PRO A CB    1 
ATOM   1951  C  CG    . PRO C 3 451 ? 180.479 196.371 208.814 1.00 102.14 ? 451  PRO A CG    1 
ATOM   1952  C  CD    . PRO C 3 451 ? 179.376 197.383 208.880 1.00 102.14 ? 451  PRO A CD    1 
ATOM   1953  N  N     . MET C 3 452 ? 180.372 197.375 213.464 1.00 104.15 ? 452  MET A N     1 
ATOM   1954  C  CA    . MET C 3 452 ? 180.603 198.281 214.578 1.00 104.15 ? 452  MET A CA    1 
ATOM   1955  C  C     . MET C 3 452 ? 180.851 197.474 215.841 1.00 104.15 ? 452  MET A C     1 
ATOM   1956  O  O     . MET C 3 452 ? 180.546 196.281 215.911 1.00 104.15 ? 452  MET A O     1 
ATOM   1957  C  CB    . MET C 3 452 ? 179.414 199.226 214.772 1.00 104.15 ? 452  MET A CB    1 
ATOM   1958  C  CG    . MET C 3 452 ? 178.266 198.596 215.542 1.00 104.15 ? 452  MET A CG    1 
ATOM   1959  S  SD    . MET C 3 452 ? 176.807 199.645 215.646 1.00 104.15 ? 452  MET A SD    1 
ATOM   1960  C  CE    . MET C 3 452 ? 175.512 198.411 215.714 1.00 104.15 ? 452  MET A CE    1 
ATOM   1961  N  N     . ASN C 3 453 ? 181.414 198.148 216.840 1.00 110.29 ? 453  ASN A N     1 
ATOM   1962  C  CA    . ASN C 3 453 ? 181.602 197.544 218.147 1.00 110.29 ? 453  ASN A CA    1 
ATOM   1963  C  C     . ASN C 3 453 ? 180.264 197.442 218.876 1.00 110.29 ? 453  ASN A C     1 
ATOM   1964  O  O     . ASN C 3 453 ? 179.263 198.050 218.489 1.00 110.29 ? 453  ASN A O     1 
ATOM   1965  C  CB    . ASN C 3 453 ? 182.600 198.356 218.970 1.00 110.29 ? 453  ASN A CB    1 
ATOM   1966  C  CG    . ASN C 3 453 ? 183.254 197.540 220.063 1.00 110.29 ? 453  ASN A CG    1 
ATOM   1967  O  OD1   . ASN C 3 453 ? 182.599 196.751 220.743 1.00 110.29 ? 453  ASN A OD1   1 
ATOM   1968  N  ND2   . ASN C 3 453 ? 184.554 197.733 220.243 1.00 110.29 ? 453  ASN A ND2   1 
ATOM   1969  N  N     . GLN C 3 454 ? 180.255 196.661 219.952 1.00 106.37 ? 454  GLN A N     1 
ATOM   1970  C  CA    . GLN C 3 454 ? 179.023 196.427 220.691 1.00 106.37 ? 454  GLN A CA    1 
ATOM   1971  C  C     . GLN C 3 454 ? 178.573 197.699 221.400 1.00 106.37 ? 454  GLN A C     1 
ATOM   1972  O  O     . GLN C 3 454 ? 179.365 198.362 222.076 1.00 106.37 ? 454  GLN A O     1 
ATOM   1973  C  CB    . GLN C 3 454 ? 179.220 195.299 221.702 1.00 106.37 ? 454  GLN A CB    1 
ATOM   1974  C  CG    . GLN C 3 454 ? 177.940 194.571 222.077 1.00 106.37 ? 454  GLN A CG    1 
ATOM   1975  C  CD    . GLN C 3 454 ? 177.173 195.266 223.184 1.00 106.37 ? 454  GLN A CD    1 
ATOM   1976  O  OE1   . GLN C 3 454 ? 177.731 196.066 223.935 1.00 106.37 ? 454  GLN A OE1   1 
ATOM   1977  N  NE2   . GLN C 3 454 ? 175.885 194.963 223.291 1.00 106.37 ? 454  GLN A NE2   1 
ATOM   1978  N  N     . GLY C 3 455 ? 177.297 198.033 221.244 1.00 105.34 ? 455  GLY A N     1 
ATOM   1979  C  CA    . GLY C 3 455 ? 176.709 199.165 221.939 1.00 105.34 ? 455  GLY A CA    1 
ATOM   1980  C  C     . GLY C 3 455 ? 177.233 200.529 221.544 1.00 105.34 ? 455  GLY A C     1 
ATOM   1981  O  O     . GLY C 3 455 ? 177.341 201.415 222.400 1.00 105.34 ? 455  GLY A O     1 
ATOM   1982  N  N     . GLU C 3 456 ? 177.551 200.729 220.266 1.00 109.17 ? 456  GLU A N     1 
ATOM   1983  C  CA    . GLU C 3 456 ? 177.964 202.032 219.760 1.00 109.17 ? 456  GLU A CA    1 
ATOM   1984  C  C     . GLU C 3 456 ? 176.924 202.629 218.819 1.00 109.17 ? 456  GLU A C     1 
ATOM   1985  O  O     . GLU C 3 456 ? 177.252 203.460 217.969 1.00 109.17 ? 456  GLU A O     1 
ATOM   1986  C  CB    . GLU C 3 456 ? 179.317 201.945 219.055 1.00 109.17 ? 456  GLU A CB    1 
ATOM   1987  C  CG    . GLU C 3 456 ? 180.425 201.317 219.876 1.00 109.17 ? 456  GLU A CG    1 
ATOM   1988  C  CD    . GLU C 3 456 ? 181.801 201.680 219.353 1.00 109.17 ? 456  GLU A CD    1 
ATOM   1989  O  OE1   . GLU C 3 456 ? 182.077 201.408 218.165 1.00 109.17 ? 456  GLU A OE1   1 
ATOM   1990  O  OE2   . GLU C 3 456 ? 182.607 202.235 220.128 1.00 109.17 ? 456  GLU A OE2   1 
ATOM   1991  N  N     . ILE C 3 457 ? 175.672 202.218 218.957 1.00 94.61  ? 457  ILE A N     1 
ATOM   1992  C  CA    . ILE C 3 457 ? 174.623 202.660 218.048 1.00 94.61  ? 457  ILE A CA    1 
ATOM   1993  C  C     . ILE C 3 457 ? 174.212 204.085 218.393 1.00 94.61  ? 457  ILE A C     1 
ATOM   1994  O  O     . ILE C 3 457 ? 174.198 204.484 219.564 1.00 94.61  ? 457  ILE A O     1 
ATOM   1995  C  CB    . ILE C 3 457 ? 173.428 201.688 218.093 1.00 94.61  ? 457  ILE A CB    1 
ATOM   1996  C  CG1   . ILE C 3 457 ? 172.599 201.812 216.818 1.00 94.61  ? 457  ILE A CG1   1 
ATOM   1997  C  CG2   . ILE C 3 457 ? 172.570 201.919 219.326 1.00 94.61  ? 457  ILE A CG2   1 
ATOM   1998  C  CD1   . ILE C 3 457 ? 173.393 201.554 215.567 1.00 94.61  ? 457  ILE A CD1   1 
ATOM   1999  N  N     . TRP C 3 458 ? 173.914 204.871 217.355 1.00 95.16  ? 458  TRP A N     1 
ATOM   2000  C  CA    . TRP C 3 458 ? 173.427 206.245 217.494 1.00 95.16  ? 458  TRP A CA    1 
ATOM   2001  C  C     . TRP C 3 458 ? 174.371 207.115 218.320 1.00 95.16  ? 458  TRP A C     1 
ATOM   2002  O  O     . TRP C 3 458 ? 173.928 207.999 219.056 1.00 95.16  ? 458  TRP A O     1 
ATOM   2003  C  CB    . TRP C 3 458 ? 172.019 206.278 218.095 1.00 95.16  ? 458  TRP A CB    1 
ATOM   2004  C  CG    . TRP C 3 458 ? 171.022 205.453 217.347 1.00 95.16  ? 458  TRP A CG    1 
ATOM   2005  C  CD1   . TRP C 3 458 ? 170.409 204.316 217.782 1.00 95.16  ? 458  TRP A CD1   1 
ATOM   2006  C  CD2   . TRP C 3 458 ? 170.521 205.700 216.029 1.00 95.16  ? 458  TRP A CD2   1 
ATOM   2007  N  NE1   . TRP C 3 458 ? 169.556 203.840 216.817 1.00 95.16  ? 458  TRP A NE1   1 
ATOM   2008  C  CE2   . TRP C 3 458 ? 169.607 204.672 215.730 1.00 95.16  ? 458  TRP A CE2   1 
ATOM   2009  C  CE3   . TRP C 3 458 ? 170.757 206.691 215.072 1.00 95.16  ? 458  TRP A CE3   1 
ATOM   2010  C  CZ2   . TRP C 3 458 ? 168.930 204.606 214.516 1.00 95.16  ? 458  TRP A CZ2   1 
ATOM   2011  C  CZ3   . TRP C 3 458 ? 170.083 206.624 213.868 1.00 95.16  ? 458  TRP A CZ3   1 
ATOM   2012  C  CH2   . TRP C 3 458 ? 169.180 205.589 213.601 1.00 95.16  ? 458  TRP A CH2   1 
ATOM   2013  N  N     . LYS C 3 459 ? 175.676 206.882 218.206 1.00 95.22  ? 459  LYS A N     1 
ATOM   2014  C  CA    . LYS C 3 459 ? 176.664 207.654 218.945 1.00 95.22  ? 459  LYS A CA    1 
ATOM   2015  C  C     . LYS C 3 459 ? 177.874 207.915 218.062 1.00 95.22  ? 459  LYS A C     1 
ATOM   2016  O  O     . LYS C 3 459 ? 178.177 207.139 217.153 1.00 95.22  ? 459  LYS A O     1 
ATOM   2017  C  CB    . LYS C 3 459 ? 177.104 206.936 220.227 1.00 95.22  ? 459  LYS A CB    1 
ATOM   2018  C  CG    . LYS C 3 459 ? 176.021 206.823 221.285 1.00 95.22  ? 459  LYS A CG    1 
ATOM   2019  C  CD    . LYS C 3 459 ? 176.498 206.012 222.474 1.00 95.22  ? 459  LYS A CD    1 
ATOM   2020  C  CE    . LYS C 3 459 ? 176.176 204.541 222.299 1.00 95.22  ? 459  LYS A CE    1 
ATOM   2021  N  NZ    . LYS C 3 459 ? 174.737 204.265 222.559 1.00 95.22  ? 459  LYS A NZ    1 
ATOM   2022  N  N     . TRP C 3 460 ? 178.564 209.016 218.340 1.00 92.59  ? 460  TRP A N     1 
ATOM   2023  C  CA    . TRP C 3 460 ? 179.775 209.355 217.608 1.00 92.59  ? 460  TRP A CA    1 
ATOM   2024  C  C     . TRP C 3 460 ? 180.922 208.450 218.034 1.00 92.59  ? 460  TRP A C     1 
ATOM   2025  O  O     . TRP C 3 460 ? 181.052 208.098 219.210 1.00 92.59  ? 460  TRP A O     1 
ATOM   2026  C  CB    . TRP C 3 460 ? 180.150 210.818 217.840 1.00 92.59  ? 460  TRP A CB    1 
ATOM   2027  C  CG    . TRP C 3 460 ? 179.121 211.786 217.349 1.00 92.59  ? 460  TRP A CG    1 
ATOM   2028  C  CD1   . TRP C 3 460 ? 178.148 212.389 218.087 1.00 92.59  ? 460  TRP A CD1   1 
ATOM   2029  C  CD2   . TRP C 3 460 ? 178.960 212.263 216.008 1.00 92.59  ? 460  TRP A CD2   1 
ATOM   2030  N  NE1   . TRP C 3 460 ? 177.391 213.212 217.291 1.00 92.59  ? 460  TRP A NE1   1 
ATOM   2031  C  CE2   . TRP C 3 460 ? 177.870 213.152 216.009 1.00 92.59  ? 460  TRP A CE2   1 
ATOM   2032  C  CE3   . TRP C 3 460 ? 179.633 212.023 214.807 1.00 92.59  ? 460  TRP A CE3   1 
ATOM   2033  C  CZ2   . TRP C 3 460 ? 177.436 213.803 214.858 1.00 92.59  ? 460  TRP A CZ2   1 
ATOM   2034  C  CZ3   . TRP C 3 460 ? 179.200 212.670 213.665 1.00 92.59  ? 460  TRP A CZ3   1 
ATOM   2035  C  CH2   . TRP C 3 460 ? 178.113 213.549 213.698 1.00 92.59  ? 460  TRP A CH2   1 
ATOM   2036  N  N     . ARG C 3 461 ? 181.754 208.071 217.068 1.00 103.29 ? 461  ARG A N     1 
ATOM   2037  C  CA    . ARG C 3 461 ? 182.913 207.227 217.313 1.00 103.29 ? 461  ARG A CA    1 
ATOM   2038  C  C     . ARG C 3 461 ? 184.172 207.949 216.856 1.00 103.29 ? 461  ARG A C     1 
ATOM   2039  O  O     . ARG C 3 461 ? 184.147 208.730 215.901 1.00 103.29 ? 461  ARG A O     1 
ATOM   2040  C  CB    . ARG C 3 461 ? 182.781 205.881 216.589 1.00 103.29 ? 461  ARG A CB    1 
ATOM   2041  C  CG    . ARG C 3 461 ? 182.823 205.980 215.075 1.00 103.29 ? 461  ARG A CG    1 
ATOM   2042  C  CD    . ARG C 3 461 ? 182.569 204.635 214.420 1.00 103.29 ? 461  ARG A CD    1 
ATOM   2043  N  NE    . ARG C 3 461 ? 183.601 203.657 214.738 1.00 103.29 ? 461  ARG A NE    1 
ATOM   2044  C  CZ    . ARG C 3 461 ? 183.484 202.354 214.523 1.00 103.29 ? 461  ARG A CZ    1 
ATOM   2045  N  NH1   . ARG C 3 461 ? 182.399 201.840 213.967 1.00 103.29 ? 461  ARG A NH1   1 
ATOM   2046  N  NH2   . ARG C 3 461 ? 184.480 201.547 214.877 1.00 103.29 ? 461  ARG A NH2   1 
ATOM   2047  N  N     . LYS C 3 462 ? 185.276 207.685 217.546 1.00 103.96 ? 462  LYS A N     1 
ATOM   2048  C  CA    . LYS C 3 462 ? 186.545 208.344 217.268 1.00 103.96 ? 462  LYS A CA    1 
ATOM   2049  C  C     . LYS C 3 462 ? 187.375 207.476 216.333 1.00 103.96 ? 462  LYS A C     1 
ATOM   2050  O  O     . LYS C 3 462 ? 187.647 206.310 216.638 1.00 103.96 ? 462  LYS A O     1 
ATOM   2051  C  CB    . LYS C 3 462 ? 187.313 208.615 218.562 1.00 103.96 ? 462  LYS A CB    1 
ATOM   2052  C  CG    . LYS C 3 462 ? 188.610 209.378 218.363 1.00 103.96 ? 462  LYS A CG    1 
ATOM   2053  C  CD    . LYS C 3 462 ? 189.289 209.662 219.690 1.00 103.96 ? 462  LYS A CD    1 
ATOM   2054  C  CE    . LYS C 3 462 ? 190.536 210.507 219.500 1.00 103.96 ? 462  LYS A CE    1 
ATOM   2055  N  NZ    . LYS C 3 462 ? 191.601 209.762 218.775 1.00 103.96 ? 462  LYS A NZ    1 
ATOM   2056  N  N     . GLU C 3 463 ? 187.774 208.046 215.200 1.00 108.93 ? 463  GLU A N     1 
ATOM   2057  C  CA    . GLU C 3 463 ? 188.528 207.332 214.179 1.00 108.93 ? 463  GLU A CA    1 
ATOM   2058  C  C     . GLU C 3 463 ? 189.809 208.091 213.870 1.00 108.93 ? 463  GLU A C     1 
ATOM   2059  O  O     . GLU C 3 463 ? 189.773 209.302 213.624 1.00 108.93 ? 463  GLU A O     1 
ATOM   2060  C  CB    . GLU C 3 463 ? 187.698 207.159 212.905 1.00 108.93 ? 463  GLU A CB    1 
ATOM   2061  C  CG    . GLU C 3 463 ? 186.842 205.907 212.888 1.00 108.93 ? 463  GLU A CG    1 
ATOM   2062  C  CD    . GLU C 3 463 ? 186.169 205.681 211.549 1.00 108.93 ? 463  GLU A CD    1 
ATOM   2063  O  OE1   . GLU C 3 463 ? 186.153 206.619 210.725 1.00 108.93 ? 463  GLU A OE1   1 
ATOM   2064  O  OE2   . GLU C 3 463 ? 185.655 204.566 211.321 1.00 108.93 ? 463  GLU A OE2   1 
ATOM   2065  N  N     . VAL C 3 464 ? 190.937 207.379 213.880 1.00 104.00 ? 464  VAL A N     1 
ATOM   2066  C  CA    . VAL C 3 464 ? 192.202 207.996 213.500 1.00 104.00 ? 464  VAL A CA    1 
ATOM   2067  C  C     . VAL C 3 464 ? 192.209 208.321 212.011 1.00 104.00 ? 464  VAL A C     1 
ATOM   2068  O  O     . VAL C 3 464 ? 192.748 209.350 211.588 1.00 104.00 ? 464  VAL A O     1 
ATOM   2069  C  CB    . VAL C 3 464 ? 193.383 207.090 213.893 1.00 104.00 ? 464  VAL A CB    1 
ATOM   2070  C  CG1   . VAL C 3 464 ? 193.570 207.096 215.400 1.00 104.00 ? 464  VAL A CG1   1 
ATOM   2071  C  CG2   . VAL C 3 464 ? 193.158 205.672 213.393 1.00 104.00 ? 464  VAL A CG2   1 
ATOM   2072  N  N     . ASN C 3 465 ? 191.613 207.452 211.195 1.00 105.09 ? 465  ASN A N     1 
ATOM   2073  C  CA    . ASN C 3 465 ? 191.482 207.661 209.765 1.00 105.09 ? 465  ASN A CA    1 
ATOM   2074  C  C     . ASN C 3 465 ? 190.090 207.215 209.343 1.00 105.09 ? 465  ASN A C     1 
ATOM   2075  O  O     . ASN C 3 465 ? 189.640 206.128 209.736 1.00 105.09 ? 465  ASN A O     1 
ATOM   2076  C  CB    . ASN C 3 465 ? 192.539 206.885 208.969 1.00 105.09 ? 465  ASN A CB    1 
ATOM   2077  C  CG    . ASN C 3 465 ? 193.946 207.143 209.465 1.00 105.09 ? 465  ASN A CG    1 
ATOM   2078  O  OD1   . ASN C 3 465 ? 194.462 206.415 210.313 1.00 105.09 ? 465  ASN A OD1   1 
ATOM   2079  N  ND2   . ASN C 3 465 ? 194.578 208.184 208.936 1.00 105.09 ? 465  ASN A ND2   1 
ATOM   2080  N  N     . PRO C 3 466 ? 189.390 208.020 208.551 1.00 102.28 ? 466  PRO A N     1 
ATOM   2081  C  CA    . PRO C 3 466 ? 188.025 207.653 208.153 1.00 102.28 ? 466  PRO A CA    1 
ATOM   2082  C  C     . PRO C 3 466 ? 188.004 206.520 207.141 1.00 102.28 ? 466  PRO A C     1 
ATOM   2083  O  O     . PRO C 3 466 ? 187.834 206.753 205.940 1.00 102.28 ? 466  PRO A O     1 
ATOM   2084  C  CB    . PRO C 3 466 ? 187.475 208.953 207.556 1.00 102.28 ? 466  PRO A CB    1 
ATOM   2085  C  CG    . PRO C 3 466 ? 188.682 209.681 207.075 1.00 102.28 ? 466  PRO A CG    1 
ATOM   2086  C  CD    . PRO C 3 466 ? 189.791 209.336 208.027 1.00 102.28 ? 466  PRO A CD    1 
ATOM   2087  N  N     . ASP C 3 467 ? 188.165 205.285 207.627 1.00 105.62 ? 467  ASP A N     1 
ATOM   2088  C  CA    . ASP C 3 467 ? 188.209 204.129 206.736 1.00 105.62 ? 467  ASP A CA    1 
ATOM   2089  C  C     . ASP C 3 467 ? 186.931 204.016 205.917 1.00 105.62 ? 467  ASP A C     1 
ATOM   2090  O  O     . ASP C 3 467 ? 186.974 203.695 204.723 1.00 105.62 ? 467  ASP A O     1 
ATOM   2091  C  CB    . ASP C 3 467 ? 188.433 202.854 207.545 1.00 105.62 ? 467  ASP A CB    1 
ATOM   2092  C  CG    . ASP C 3 467 ? 189.653 202.938 208.433 1.00 105.62 ? 467  ASP A CG    1 
ATOM   2093  O  OD1   . ASP C 3 467 ? 190.514 203.805 208.181 1.00 105.62 ? 467  ASP A OD1   1 
ATOM   2094  O  OD2   . ASP C 3 467 ? 189.749 202.139 209.388 1.00 105.62 ? 467  ASP A OD2   1 
ATOM   2095  N  N     . GLU C 3 468 ? 185.782 204.272 206.546 1.00 103.07 ? 468  GLU A N     1 
ATOM   2096  C  CA    . GLU C 3 468 ? 184.527 204.289 205.807 1.00 103.07 ? 468  GLU A CA    1 
ATOM   2097  C  C     . GLU C 3 468 ? 184.577 205.301 204.673 1.00 103.07 ? 468  GLU A C     1 
ATOM   2098  O  O     . GLU C 3 468 ? 184.073 205.041 203.576 1.00 103.07 ? 468  GLU A O     1 
ATOM   2099  C  CB    . GLU C 3 468 ? 183.364 204.596 206.750 1.00 103.07 ? 468  GLU A CB    1 
ATOM   2100  C  CG    . GLU C 3 468 ? 182.958 203.432 207.635 1.00 103.07 ? 468  GLU A CG    1 
ATOM   2101  C  CD    . GLU C 3 468 ? 182.316 202.305 206.850 1.00 103.07 ? 468  GLU A CD    1 
ATOM   2102  O  OE1   . GLU C 3 468 ? 181.771 202.575 205.760 1.00 103.07 ? 468  GLU A OE1   1 
ATOM   2103  O  OE2   . GLU C 3 468 ? 182.356 201.150 207.324 1.00 103.07 ? 468  GLU A OE2   1 
ATOM   2104  N  N     . LEU C 3 469 ? 185.202 206.456 204.909 1.00 97.74  ? 469  LEU A N     1 
ATOM   2105  C  CA    . LEU C 3 469 ? 185.298 207.460 203.856 1.00 97.74  ? 469  LEU A CA    1 
ATOM   2106  C  C     . LEU C 3 469 ? 186.304 207.049 202.786 1.00 97.74  ? 469  LEU A C     1 
ATOM   2107  O  O     . LEU C 3 469 ? 186.084 207.302 201.595 1.00 97.74  ? 469  LEU A O     1 
ATOM   2108  C  CB    . LEU C 3 469 ? 185.656 208.817 204.457 1.00 97.74  ? 469  LEU A CB    1 
ATOM   2109  C  CG    . LEU C 3 469 ? 185.470 210.014 203.529 1.00 97.74  ? 469  LEU A CG    1 
ATOM   2110  C  CD1   . LEU C 3 469 ? 184.023 210.103 203.085 1.00 97.74  ? 469  LEU A CD1   1 
ATOM   2111  C  CD2   . LEU C 3 469 ? 185.880 211.292 204.232 1.00 97.74  ? 469  LEU A CD2   1 
ATOM   2112  N  N     . HIS C 3 470 ? 187.414 206.414 203.183 1.00 100.49 ? 470  HIS A N     1 
ATOM   2113  C  CA    . HIS C 3 470 ? 188.353 205.894 202.191 1.00 100.49 ? 470  HIS A CA    1 
ATOM   2114  C  C     . HIS C 3 470 ? 187.712 204.831 201.311 1.00 100.49 ? 470  HIS A C     1 
ATOM   2115  O  O     . HIS C 3 470 ? 188.120 204.652 200.159 1.00 100.49 ? 470  HIS A O     1 
ATOM   2116  C  CB    . HIS C 3 470 ? 189.602 205.315 202.862 1.00 100.49 ? 470  HIS A CB    1 
ATOM   2117  C  CG    . HIS C 3 470 ? 190.435 206.324 203.590 1.00 100.49 ? 470  HIS A CG    1 
ATOM   2118  N  ND1   . HIS C 3 470 ? 190.450 206.422 204.964 1.00 100.49 ? 470  HIS A ND1   1 
ATOM   2119  C  CD2   . HIS C 3 470 ? 191.250 207.304 203.134 1.00 100.49 ? 470  HIS A CD2   1 
ATOM   2120  C  CE1   . HIS C 3 470 ? 191.255 207.405 205.325 1.00 100.49 ? 470  HIS A CE1   1 
ATOM   2121  N  NE2   . HIS C 3 470 ? 191.754 207.956 204.234 1.00 100.49 ? 470  HIS A NE2   1 
ATOM   2122  N  N     . ILE C 3 471 ? 186.728 204.103 201.835 1.00 97.94  ? 471  ILE A N     1 
ATOM   2123  C  CA    . ILE C 3 471 ? 186.028 203.125 201.010 1.00 97.94  ? 471  ILE A CA    1 
ATOM   2124  C  C     . ILE C 3 471 ? 184.971 203.806 200.148 1.00 97.94  ? 471  ILE A C     1 
ATOM   2125  O  O     . ILE C 3 471 ? 184.802 203.470 198.970 1.00 97.94  ? 471  ILE A O     1 
ATOM   2126  C  CB    . ILE C 3 471 ? 185.422 202.024 201.899 1.00 97.94  ? 471  ILE A CB    1 
ATOM   2127  C  CG1   . ILE C 3 471 ? 186.532 201.251 202.614 1.00 97.94  ? 471  ILE A CG1   1 
ATOM   2128  C  CG2   . ILE C 3 471 ? 184.561 201.081 201.076 1.00 97.94  ? 471  ILE A CG2   1 
ATOM   2129  C  CD1   . ILE C 3 471 ? 186.054 200.001 203.321 1.00 97.94  ? 471  ILE A CD1   1 
ATOM   2130  N  N     . TYR C 3 472 ? 184.252 204.776 200.718 1.00 96.91  ? 472  TYR A N     1 
ATOM   2131  C  CA    . TYR C 3 472 ? 183.202 205.470 199.980 1.00 96.91  ? 472  TYR A CA    1 
ATOM   2132  C  C     . TYR C 3 472 ? 183.766 206.237 198.792 1.00 96.91  ? 472  TYR A C     1 
ATOM   2133  O  O     . TYR C 3 472 ? 183.148 206.278 197.722 1.00 96.91  ? 472  TYR A O     1 
ATOM   2134  C  CB    . TYR C 3 472 ? 182.447 206.412 200.917 1.00 96.91  ? 472  TYR A CB    1 
ATOM   2135  C  CG    . TYR C 3 472 ? 181.250 207.081 200.285 1.00 96.91  ? 472  TYR A CG    1 
ATOM   2136  C  CD1   . TYR C 3 472 ? 179.999 206.485 200.325 1.00 96.91  ? 472  TYR A CD1   1 
ATOM   2137  C  CD2   . TYR C 3 472 ? 181.367 208.314 199.660 1.00 96.91  ? 472  TYR A CD2   1 
ATOM   2138  C  CE1   . TYR C 3 472 ? 178.900 207.092 199.751 1.00 96.91  ? 472  TYR A CE1   1 
ATOM   2139  C  CE2   . TYR C 3 472 ? 180.275 208.929 199.084 1.00 96.91  ? 472  TYR A CE2   1 
ATOM   2140  C  CZ    . TYR C 3 472 ? 179.043 208.315 199.133 1.00 96.91  ? 472  TYR A CZ    1 
ATOM   2141  O  OH    . TYR C 3 472 ? 177.951 208.924 198.561 1.00 96.91  ? 472  TYR A OH    1 
ATOM   2142  N  N     . ILE C 3 473 ? 184.934 206.861 198.963 1.00 97.22  ? 473  ILE A N     1 
ATOM   2143  C  CA    . ILE C 3 473 ? 185.515 207.670 197.898 1.00 97.22  ? 473  ILE A CA    1 
ATOM   2144  C  C     . ILE C 3 473 ? 185.855 206.831 196.675 1.00 97.22  ? 473  ILE A C     1 
ATOM   2145  O  O     . ILE C 3 473 ? 185.930 207.362 195.562 1.00 97.22  ? 473  ILE A O     1 
ATOM   2146  C  CB    . ILE C 3 473 ? 186.758 208.420 198.424 1.00 97.22  ? 473  ILE A CB    1 
ATOM   2147  C  CG1   . ILE C 3 473 ? 187.231 209.464 197.415 1.00 97.22  ? 473  ILE A CG1   1 
ATOM   2148  C  CG2   . ILE C 3 473 ? 187.878 207.454 198.738 1.00 97.22  ? 473  ILE A CG2   1 
ATOM   2149  C  CD1   . ILE C 3 473 ? 188.226 210.439 197.985 1.00 97.22  ? 473  ILE A CD1   1 
ATOM   2150  N  N     . SER C 3 474 ? 186.047 205.524 196.846 1.00 100.32 ? 474  SER A N     1 
ATOM   2151  C  CA    . SER C 3 474 ? 186.418 204.651 195.744 1.00 100.32 ? 474  SER A CA    1 
ATOM   2152  C  C     . SER C 3 474 ? 185.307 203.708 195.307 1.00 100.32 ? 474  SER A C     1 
ATOM   2153  O  O     . SER C 3 474 ? 185.413 203.120 194.225 1.00 100.32 ? 474  SER A O     1 
ATOM   2154  C  CB    . SER C 3 474 ? 187.660 203.828 196.116 1.00 100.32 ? 474  SER A CB    1 
ATOM   2155  O  OG    . SER C 3 474 ? 187.833 202.743 195.224 1.00 100.32 ? 474  SER A OG    1 
ATOM   2156  N  N     . GLU C 3 475 ? 184.251 203.544 196.104 1.00 102.46 ? 475  GLU A N     1 
ATOM   2157  C  CA    . GLU C 3 475 ? 183.164 202.634 195.757 1.00 102.46 ? 475  GLU A CA    1 
ATOM   2158  C  C     . GLU C 3 475 ? 181.973 203.360 195.138 1.00 102.46 ? 475  GLU A C     1 
ATOM   2159  O  O     . GLU C 3 475 ? 181.564 203.043 194.018 1.00 102.46 ? 475  GLU A O     1 
ATOM   2160  C  CB    . GLU C 3 475 ? 182.718 201.849 196.997 1.00 102.46 ? 475  GLU A CB    1 
ATOM   2161  C  CG    . GLU C 3 475 ? 183.746 200.856 197.503 1.00 102.46 ? 475  GLU A CG    1 
ATOM   2162  C  CD    . GLU C 3 475 ? 184.011 199.739 196.516 1.00 102.46 ? 475  GLU A CD    1 
ATOM   2163  O  OE1   . GLU C 3 475 ? 183.109 199.423 195.712 1.00 102.46 ? 475  GLU A OE1   1 
ATOM   2164  O  OE2   . GLU C 3 475 ? 185.124 199.176 196.544 1.00 102.46 ? 475  GLU A OE2   1 
ATOM   2165  N  N     . ASN C 3 476 ? 181.406 204.331 195.851 1.00 106.77 ? 476  ASN A N     1 
ATOM   2166  C  CA    . ASN C 3 476 ? 180.187 204.986 195.397 1.00 106.77 ? 476  ASN A CA    1 
ATOM   2167  C  C     . ASN C 3 476 ? 180.448 206.198 194.514 1.00 106.77 ? 476  ASN A C     1 
ATOM   2168  O  O     . ASN C 3 476 ? 179.542 206.639 193.799 1.00 106.77 ? 476  ASN A O     1 
ATOM   2169  C  CB    . ASN C 3 476 ? 179.337 205.390 196.603 1.00 106.77 ? 476  ASN A CB    1 
ATOM   2170  C  CG    . ASN C 3 476 ? 178.823 204.189 197.375 1.00 106.77 ? 476  ASN A CG    1 
ATOM   2171  O  OD1   . ASN C 3 476 ? 177.990 203.430 196.880 1.00 106.77 ? 476  ASN A OD1   1 
ATOM   2172  N  ND2   . ASN C 3 476 ? 179.329 204.000 198.586 1.00 106.77 ? 476  ASN A ND2   1 
ATOM   2173  N  N     . PHE C 3 477 ? 181.659 206.757 194.550 1.00 104.34 ? 477  PHE A N     1 
ATOM   2174  C  CA    . PHE C 3 477 ? 182.006 207.825 193.618 1.00 104.34 ? 477  PHE A CA    1 
ATOM   2175  C  C     . PHE C 3 477 ? 182.157 207.293 192.197 1.00 104.34 ? 477  PHE A C     1 
ATOM   2176  O  O     . PHE C 3 477 ? 181.961 208.037 191.222 1.00 104.34 ? 477  PHE A O     1 
ATOM   2177  C  CB    . PHE C 3 477 ? 183.296 208.505 194.072 1.00 104.34 ? 477  PHE A CB    1 
ATOM   2178  C  CG    . PHE C 3 477 ? 183.428 209.924 193.616 1.00 104.34 ? 477  PHE A CG    1 
ATOM   2179  C  CD1   . PHE C 3 477 ? 182.807 210.944 194.310 1.00 104.34 ? 477  PHE A CD1   1 
ATOM   2180  C  CD2   . PHE C 3 477 ? 184.169 210.239 192.492 1.00 104.34 ? 477  PHE A CD2   1 
ATOM   2181  C  CE1   . PHE C 3 477 ? 182.927 212.251 193.896 1.00 104.34 ? 477  PHE A CE1   1 
ATOM   2182  C  CE2   . PHE C 3 477 ? 184.291 211.546 192.072 1.00 104.34 ? 477  PHE A CE2   1 
ATOM   2183  C  CZ    . PHE C 3 477 ? 183.668 212.554 192.775 1.00 104.34 ? 477  PHE A CZ    1 
ATOM   2184  N  N     . SER C 3 478 ? 182.505 206.011 192.069 1.00 107.09 ? 478  SER A N     1 
ATOM   2185  C  CA    . SER C 3 478 ? 182.760 205.427 190.758 1.00 107.09 ? 478  SER A CA    1 
ATOM   2186  C  C     . SER C 3 478 ? 181.519 205.469 189.879 1.00 107.09 ? 478  SER A C     1 
ATOM   2187  O  O     . SER C 3 478 ? 181.612 205.752 188.681 1.00 107.09 ? 478  SER A O     1 
ATOM   2188  C  CB    . SER C 3 478 ? 183.258 203.991 190.915 1.00 107.09 ? 478  SER A CB    1 
ATOM   2189  O  OG    . SER C 3 478 ? 184.281 203.916 191.892 1.00 107.09 ? 478  SER A OG    1 
ATOM   2190  N  N     . ARG C 3 479 ? 180.346 205.185 190.450 1.00 112.37 ? 479  ARG A N     1 
ATOM   2191  C  CA    . ARG C 3 479 ? 179.129 205.240 189.648 1.00 112.37 ? 479  ARG A CA    1 
ATOM   2192  C  C     . ARG C 3 479 ? 178.798 206.667 189.228 1.00 112.37 ? 479  ARG A C     1 
ATOM   2193  O  O     . ARG C 3 479 ? 178.246 206.877 188.144 1.00 112.37 ? 479  ARG A O     1 
ATOM   2194  C  CB    . ARG C 3 479 ? 177.959 204.611 190.404 1.00 112.37 ? 479  ARG A CB    1 
ATOM   2195  C  CG    . ARG C 3 479 ? 177.616 205.272 191.723 1.00 112.37 ? 479  ARG A CG    1 
ATOM   2196  C  CD    . ARG C 3 479 ? 176.908 204.295 192.648 1.00 112.37 ? 479  ARG A CD    1 
ATOM   2197  N  NE    . ARG C 3 479 ? 177.810 203.258 193.135 1.00 112.37 ? 479  ARG A NE    1 
ATOM   2198  C  CZ    . ARG C 3 479 ? 177.868 202.025 192.650 1.00 112.37 ? 479  ARG A CZ    1 
ATOM   2199  N  NH1   . ARG C 3 479 ? 177.086 201.635 191.657 1.00 112.37 ? 479  ARG A NH1   1 
ATOM   2200  N  NH2   . ARG C 3 479 ? 178.734 201.162 193.173 1.00 112.37 ? 479  ARG A NH2   1 
ATOM   2201  N  N     . VAL C 3 480 ? 179.137 207.658 190.054 1.00 107.55 ? 480  VAL A N     1 
ATOM   2202  C  CA    . VAL C 3 480 ? 178.950 209.048 189.647 1.00 107.55 ? 480  VAL A CA    1 
ATOM   2203  C  C     . VAL C 3 480 ? 179.842 209.376 188.456 1.00 107.55 ? 480  VAL A C     1 
ATOM   2204  O  O     . VAL C 3 480 ? 179.406 210.013 187.484 1.00 107.55 ? 480  VAL A O     1 
ATOM   2205  C  CB    . VAL C 3 480 ? 179.215 209.992 190.832 1.00 107.55 ? 480  VAL A CB    1 
ATOM   2206  C  CG1   . VAL C 3 480 ? 178.839 211.416 190.465 1.00 107.55 ? 480  VAL A CG1   1 
ATOM   2207  C  CG2   . VAL C 3 480 ? 178.442 209.532 192.053 1.00 107.55 ? 480  VAL A CG2   1 
ATOM   2208  N  N     . MET C 3 481 ? 181.105 208.946 188.506 1.00 114.33 ? 481  MET A N     1 
ATOM   2209  C  CA    . MET C 3 481 ? 181.984 209.180 187.364 1.00 114.33 ? 481  MET A CA    1 
ATOM   2210  C  C     . MET C 3 481 ? 181.497 208.431 186.128 1.00 114.33 ? 481  MET A C     1 
ATOM   2211  O  O     . MET C 3 481 ? 181.621 208.927 185.002 1.00 114.33 ? 481  MET A O     1 
ATOM   2212  C  CB    . MET C 3 481 ? 183.421 208.790 187.705 1.00 114.33 ? 481  MET A CB    1 
ATOM   2213  C  CG    . MET C 3 481 ? 183.997 209.546 188.888 1.00 114.33 ? 481  MET A CG    1 
ATOM   2214  S  SD    . MET C 3 481 ? 184.929 210.997 188.360 1.00 114.33 ? 481  MET A SD    1 
ATOM   2215  C  CE    . MET C 3 481 ? 186.582 210.328 188.227 1.00 114.33 ? 481  MET A CE    1 
ATOM   2216  N  N     . ASP C 3 482 ? 180.944 207.232 186.316 1.00 117.68 ? 482  ASP A N     1 
ATOM   2217  C  CA    . ASP C 3 482 ? 180.375 206.495 185.191 1.00 117.68 ? 482  ASP A CA    1 
ATOM   2218  C  C     . ASP C 3 482 ? 179.188 207.237 184.593 1.00 117.68 ? 482  ASP A C     1 
ATOM   2219  O  O     . ASP C 3 482 ? 178.996 207.238 183.372 1.00 117.68 ? 482  ASP A O     1 
ATOM   2220  C  CB    . ASP C 3 482 ? 179.966 205.090 185.631 1.00 117.68 ? 482  ASP A CB    1 
ATOM   2221  C  CG    . ASP C 3 482 ? 181.135 204.280 186.152 1.00 117.68 ? 482  ASP A CG    1 
ATOM   2222  O  OD1   . ASP C 3 482 ? 182.292 204.668 185.885 1.00 117.68 ? 482  ASP A OD1   1 
ATOM   2223  O  OD2   . ASP C 3 482 ? 180.899 203.257 186.828 1.00 117.68 ? 482  ASP A OD2   1 
ATOM   2224  N  N     . ARG C 3 483 ? 178.369 207.861 185.442 1.00 118.15 ? 483  ARG A N     1 
ATOM   2225  C  CA    . ARG C 3 483 ? 177.277 208.690 184.944 1.00 118.15 ? 483  ARG A CA    1 
ATOM   2226  C  C     . ARG C 3 483 ? 177.809 209.860 184.128 1.00 118.15 ? 483  ARG A C     1 
ATOM   2227  O  O     . ARG C 3 483 ? 177.250 210.204 183.080 1.00 118.15 ? 483  ARG A O     1 
ATOM   2228  C  CB    . ARG C 3 483 ? 176.426 209.192 186.109 1.00 118.15 ? 483  ARG A CB    1 
ATOM   2229  C  CG    . ARG C 3 483 ? 175.255 210.061 185.688 1.00 118.15 ? 483  ARG A CG    1 
ATOM   2230  C  CD    . ARG C 3 483 ? 174.178 210.116 186.761 1.00 118.15 ? 483  ARG A CD    1 
ATOM   2231  N  NE    . ARG C 3 483 ? 173.827 208.793 187.263 1.00 118.15 ? 483  ARG A NE    1 
ATOM   2232  C  CZ    . ARG C 3 483 ? 174.117 208.353 188.479 1.00 118.15 ? 483  ARG A CZ    1 
ATOM   2233  N  NH1   . ARG C 3 483 ? 174.762 209.109 189.352 1.00 118.15 ? 483  ARG A NH1   1 
ATOM   2234  N  NH2   . ARG C 3 483 ? 173.751 207.123 188.828 1.00 118.15 ? 483  ARG A NH2   1 
ATOM   2235  N  N     . ILE C 3 484 ? 178.893 210.482 184.593 1.00 114.77 ? 484  ILE A N     1 
ATOM   2236  C  CA    . ILE C 3 484 ? 179.504 211.570 183.829 1.00 114.77 ? 484  ILE A CA    1 
ATOM   2237  C  C     . ILE C 3 484 ? 179.969 211.064 182.466 1.00 114.77 ? 484  ILE A C     1 
ATOM   2238  O  O     . ILE C 3 484 ? 179.744 211.706 181.430 1.00 114.77 ? 484  ILE A O     1 
ATOM   2239  C  CB    . ILE C 3 484 ? 180.664 212.199 184.621 1.00 114.77 ? 484  ILE A CB    1 
ATOM   2240  C  CG1   . ILE C 3 484 ? 180.130 213.000 185.810 1.00 114.77 ? 484  ILE A CG1   1 
ATOM   2241  C  CG2   . ILE C 3 484 ? 181.501 213.090 183.718 1.00 114.77 ? 484  ILE A CG2   1 
ATOM   2242  C  CD1   . ILE C 3 484 ? 179.664 214.394 185.451 1.00 114.77 ? 484  ILE A CD1   1 
ATOM   2243  N  N     . THR C 3 485 ? 180.622 209.899 182.450 1.00 119.93 ? 485  THR A N     1 
ATOM   2244  C  CA    . THR C 3 485 ? 181.115 209.343 181.192 1.00 119.93 ? 485  THR A CA    1 
ATOM   2245  C  C     . THR C 3 485 ? 179.973 209.025 180.237 1.00 119.93 ? 485  THR A C     1 
ATOM   2246  O  O     . THR C 3 485 ? 180.072 209.291 179.034 1.00 119.93 ? 485  THR A O     1 
ATOM   2247  C  CB    . THR C 3 485 ? 181.943 208.084 181.447 1.00 119.93 ? 485  THR A CB    1 
ATOM   2248  O  OG1   . THR C 3 485 ? 181.147 207.118 182.144 1.00 119.93 ? 485  THR A OG1   1 
ATOM   2249  C  CG2   . THR C 3 485 ? 183.174 208.410 182.264 1.00 119.93 ? 485  THR A CG2   1 
ATOM   2250  N  N     . GLU C 3 486 ? 178.888 208.440 180.746 1.00 127.14 ? 486  GLU A N     1 
ATOM   2251  C  CA    . GLU C 3 486 ? 177.769 208.110 179.870 1.00 127.14 ? 486  GLU A CA    1 
ATOM   2252  C  C     . GLU C 3 486 ? 177.067 209.365 179.369 1.00 127.14 ? 486  GLU A C     1 
ATOM   2253  O  O     . GLU C 3 486 ? 176.574 209.382 178.238 1.00 127.14 ? 486  GLU A O     1 
ATOM   2254  C  CB    . GLU C 3 486 ? 176.790 207.168 180.579 1.00 127.14 ? 486  GLU A CB    1 
ATOM   2255  C  CG    . GLU C 3 486 ? 175.932 207.799 181.660 1.00 127.14 ? 486  GLU A CG    1 
ATOM   2256  C  CD    . GLU C 3 486 ? 174.629 208.359 181.126 1.00 127.14 ? 486  GLU A CD    1 
ATOM   2257  O  OE1   . GLU C 3 486 ? 174.244 207.995 179.995 1.00 127.14 ? 486  GLU A OE1   1 
ATOM   2258  O  OE2   . GLU C 3 486 ? 173.993 209.166 181.835 1.00 127.14 ? 486  GLU A OE2   1 
ATOM   2259  N  N     . HIS C 3 487 ? 177.023 210.425 180.180 1.00 126.35 ? 487  HIS A N     1 
ATOM   2260  C  CA    . HIS C 3 487 ? 176.505 211.702 179.697 1.00 126.35 ? 487  HIS A CA    1 
ATOM   2261  C  C     . HIS C 3 487 ? 177.364 212.246 178.562 1.00 126.35 ? 487  HIS A C     1 
ATOM   2262  O  O     . HIS C 3 487 ? 176.842 212.740 177.552 1.00 126.35 ? 487  HIS A O     1 
ATOM   2263  C  CB    . HIS C 3 487 ? 176.439 212.700 180.852 1.00 126.35 ? 487  HIS A CB    1 
ATOM   2264  C  CG    . HIS C 3 487 ? 175.924 214.049 180.461 1.00 126.35 ? 487  HIS A CG    1 
ATOM   2265  N  ND1   . HIS C 3 487 ? 176.756 215.123 180.226 1.00 126.35 ? 487  HIS A ND1   1 
ATOM   2266  C  CD2   . HIS C 3 487 ? 174.662 214.505 180.280 1.00 126.35 ? 487  HIS A CD2   1 
ATOM   2267  C  CE1   . HIS C 3 487 ? 176.029 216.179 179.910 1.00 126.35 ? 487  HIS A CE1   1 
ATOM   2268  N  NE2   . HIS C 3 487 ? 174.755 215.831 179.936 1.00 126.35 ? 487  HIS A NE2   1 
ATOM   2269  N  N     . ILE C 3 488 ? 178.688 212.156 178.710 1.00 123.20 ? 488  ILE A N     1 
ATOM   2270  C  CA    . ILE C 3 488 ? 179.587 212.611 177.652 1.00 123.20 ? 488  ILE A CA    1 
ATOM   2271  C  C     . ILE C 3 488 ? 179.377 211.788 176.387 1.00 123.20 ? 488  ILE A C     1 
ATOM   2272  O  O     . ILE C 3 488 ? 179.332 212.329 175.276 1.00 123.20 ? 488  ILE A O     1 
ATOM   2273  C  CB    . ILE C 3 488 ? 181.049 212.554 178.133 1.00 123.20 ? 488  ILE A CB    1 
ATOM   2274  C  CG1   . ILE C 3 488 ? 181.390 213.802 178.946 1.00 123.20 ? 488  ILE A CG1   1 
ATOM   2275  C  CG2   . ILE C 3 488 ? 182.000 212.424 176.956 1.00 123.20 ? 488  ILE A CG2   1 
ATOM   2276  C  CD1   . ILE C 3 488 ? 182.525 213.601 179.920 1.00 123.20 ? 488  ILE A CD1   1 
ATOM   2277  N  N     . LYS C 3 489 ? 179.240 210.469 176.536 1.00 130.10 ? 489  LYS A N     1 
ATOM   2278  C  CA    . LYS C 3 489 ? 179.000 209.607 175.382 1.00 130.10 ? 489  LYS A CA    1 
ATOM   2279  C  C     . LYS C 3 489 ? 177.678 209.943 174.704 1.00 130.10 ? 489  LYS A C     1 
ATOM   2280  O  O     . LYS C 3 489 ? 177.589 209.956 173.470 1.00 130.10 ? 489  LYS A O     1 
ATOM   2281  C  CB    . LYS C 3 489 ? 179.017 208.139 175.809 1.00 130.10 ? 489  LYS A CB    1 
ATOM   2282  C  CG    . LYS C 3 489 ? 180.361 207.641 176.307 1.00 130.10 ? 489  LYS A CG    1 
ATOM   2283  C  CD    . LYS C 3 489 ? 181.280 207.290 175.151 1.00 130.10 ? 489  LYS A CD    1 
ATOM   2284  C  CE    . LYS C 3 489 ? 182.491 206.508 175.630 1.00 130.10 ? 489  LYS A CE    1 
ATOM   2285  N  NZ    . LYS C 3 489 ? 183.354 206.077 174.496 1.00 130.10 ? 489  LYS A NZ    1 
ATOM   2286  N  N     . TYR C 3 490 ? 176.637 210.207 175.494 1.00 136.73 ? 490  TYR A N     1 
ATOM   2287  C  CA    . TYR C 3 490 ? 175.339 210.557 174.929 1.00 136.73 ? 490  TYR A CA    1 
ATOM   2288  C  C     . TYR C 3 490 ? 175.422 211.856 174.140 1.00 136.73 ? 490  TYR A C     1 
ATOM   2289  O  O     . TYR C 3 490 ? 174.870 211.963 173.039 1.00 136.73 ? 490  TYR A O     1 
ATOM   2290  C  CB    . TYR C 3 490 ? 174.299 210.665 176.044 1.00 136.73 ? 490  TYR A CB    1 
ATOM   2291  C  CG    . TYR C 3 490 ? 173.051 211.421 175.652 1.00 136.73 ? 490  TYR A CG    1 
ATOM   2292  C  CD1   . TYR C 3 490 ? 172.061 210.817 174.889 1.00 136.73 ? 490  TYR A CD1   1 
ATOM   2293  C  CD2   . TYR C 3 490 ? 172.860 212.738 176.048 1.00 136.73 ? 490  TYR A CD2   1 
ATOM   2294  C  CE1   . TYR C 3 490 ? 170.918 211.502 174.531 1.00 136.73 ? 490  TYR A CE1   1 
ATOM   2295  C  CE2   . TYR C 3 490 ? 171.721 213.432 175.693 1.00 136.73 ? 490  TYR A CE2   1 
ATOM   2296  C  CZ    . TYR C 3 490 ? 170.754 212.810 174.935 1.00 136.73 ? 490  TYR A CZ    1 
ATOM   2297  O  OH    . TYR C 3 490 ? 169.617 213.498 174.579 1.00 136.73 ? 490  TYR A OH    1 
ATOM   2298  N  N     . HIS C 3 491 ? 176.109 212.861 174.689 1.00 138.14 ? 491  HIS A N     1 
ATOM   2299  C  CA    . HIS C 3 491 ? 176.275 214.107 173.947 1.00 138.14 ? 491  HIS A CA    1 
ATOM   2300  C  C     . HIS C 3 491 ? 177.144 213.917 172.710 1.00 138.14 ? 491  HIS A C     1 
ATOM   2301  O  O     . HIS C 3 491 ? 176.965 214.628 171.715 1.00 138.14 ? 491  HIS A O     1 
ATOM   2302  C  CB    . HIS C 3 491 ? 176.852 215.192 174.853 1.00 138.14 ? 491  HIS A CB    1 
ATOM   2303  C  CG    . HIS C 3 491 ? 175.813 215.919 175.647 1.00 138.14 ? 491  HIS A CG    1 
ATOM   2304  N  ND1   . HIS C 3 491 ? 175.267 217.115 175.238 1.00 138.14 ? 491  HIS A ND1   1 
ATOM   2305  C  CD2   . HIS C 3 491 ? 175.207 215.609 176.817 1.00 138.14 ? 491  HIS A CD2   1 
ATOM   2306  C  CE1   . HIS C 3 491 ? 174.374 217.516 176.125 1.00 138.14 ? 491  HIS A CE1   1 
ATOM   2307  N  NE2   . HIS C 3 491 ? 174.320 216.620 177.094 1.00 138.14 ? 491  HIS A NE2   1 
ATOM   2308  N  N     . LEU C 3 492 ? 178.088 212.976 172.752 1.00 131.21 ? 492  LEU A N     1 
ATOM   2309  C  CA    . LEU C 3 492 ? 178.867 212.657 171.560 1.00 131.21 ? 492  LEU A CA    1 
ATOM   2310  C  C     . LEU C 3 492 ? 177.994 212.019 170.487 1.00 131.21 ? 492  LEU A C     1 
ATOM   2311  O  O     . LEU C 3 492 ? 178.182 212.275 169.292 1.00 131.21 ? 492  LEU A O     1 
ATOM   2312  C  CB    . LEU C 3 492 ? 180.031 211.734 171.924 1.00 131.21 ? 492  LEU A CB    1 
ATOM   2313  C  CG    . LEU C 3 492 ? 180.894 211.199 170.778 1.00 131.21 ? 492  LEU A CG    1 
ATOM   2314  C  CD1   . LEU C 3 492 ? 182.366 211.269 171.139 1.00 131.21 ? 492  LEU A CD1   1 
ATOM   2315  C  CD2   . LEU C 3 492 ? 180.506 209.770 170.422 1.00 131.21 ? 492  LEU A CD2   1 
ATOM   2316  N  N     . SER C 3 493 ? 177.040 211.179 170.897 1.00 139.90 ? 493  SER A N     1 
ATOM   2317  C  CA    . SER C 3 493 ? 176.229 210.443 169.932 1.00 139.90 ? 493  SER A CA    1 
ATOM   2318  C  C     . SER C 3 493 ? 175.401 211.381 169.062 1.00 139.90 ? 493  SER A C     1 
ATOM   2319  O  O     . SER C 3 493 ? 175.298 211.180 167.846 1.00 139.90 ? 493  SER A O     1 
ATOM   2320  C  CB    . SER C 3 493 ? 175.323 209.452 170.662 1.00 139.90 ? 493  SER A CB    1 
ATOM   2321  O  OG    . SER C 3 493 ? 174.190 210.105 171.206 1.00 139.90 ? 493  SER A OG    1 
ATOM   2322  N  N     . GLN C 3 494 ? 174.805 212.402 169.660 1.00 145.15 ? 494  GLN A N     1 
ATOM   2323  C  CA    . GLN C 3 494 ? 173.982 213.337 168.901 1.00 145.15 ? 494  GLN A CA    1 
ATOM   2324  C  C     . GLN C 3 494 ? 174.860 214.184 167.990 1.00 145.15 ? 494  GLN A C     1 
ATOM   2325  O  O     . GLN C 3 494 ? 175.786 214.845 168.479 1.00 145.15 ? 494  GLN A O     1 
ATOM   2326  C  CB    . GLN C 3 494 ? 173.181 214.232 169.841 1.00 145.15 ? 494  GLN A CB    1 
ATOM   2327  C  CG    . GLN C 3 494 ? 171.938 213.580 170.415 1.00 145.15 ? 494  GLN A CG    1 
ATOM   2328  C  CD    . GLN C 3 494 ? 172.254 212.631 171.551 1.00 145.15 ? 494  GLN A CD    1 
ATOM   2329  O  OE1   . GLN C 3 494 ? 171.934 211.444 171.492 1.00 145.15 ? 494  GLN A OE1   1 
ATOM   2330  N  NE2   . GLN C 3 494 ? 172.892 213.150 172.593 1.00 145.15 ? 494  GLN A NE2   1 
ATOM   2331  N  N     . PRO C 3 495 ? 174.619 214.198 166.679 1.00 151.72 ? 495  PRO A N     1 
ATOM   2332  C  CA    . PRO C 3 495 ? 175.427 215.046 165.794 1.00 151.72 ? 495  PRO A CA    1 
ATOM   2333  C  C     . PRO C 3 495 ? 175.086 216.518 165.952 1.00 151.72 ? 495  PRO A C     1 
ATOM   2334  O  O     . PRO C 3 495 ? 174.024 216.970 165.513 1.00 151.72 ? 495  PRO A O     1 
ATOM   2335  C  CB    . PRO C 3 495 ? 175.074 214.530 164.394 1.00 151.72 ? 495  PRO A CB    1 
ATOM   2336  C  CG    . PRO C 3 495 ? 173.707 213.951 164.543 1.00 151.72 ? 495  PRO A CG    1 
ATOM   2337  C  CD    . PRO C 3 495 ? 173.626 213.400 165.940 1.00 151.72 ? 495  PRO A CD    1 
ATOM   2338  N  N     . HIS C 3 496 ? 175.981 217.276 166.584 1.00 149.22 ? 496  HIS A N     1 
ATOM   2339  C  CA    . HIS C 3 496 ? 175.755 218.701 166.796 1.00 149.22 ? 496  HIS A CA    1 
ATOM   2340  C  C     . HIS C 3 496 ? 176.314 219.531 165.644 1.00 149.22 ? 496  HIS A C     1 
ATOM   2341  O  O     . HIS C 3 496 ? 175.567 220.236 164.958 1.00 149.22 ? 496  HIS A O     1 
ATOM   2342  C  CB    . HIS C 3 496 ? 176.379 219.140 168.125 1.00 149.22 ? 496  HIS A CB    1 
ATOM   2343  C  CG    . HIS C 3 496 ? 175.737 218.526 169.330 1.00 149.22 ? 496  HIS A CG    1 
ATOM   2344  N  ND1   . HIS C 3 496 ? 175.805 217.178 169.605 1.00 149.22 ? 496  HIS A ND1   1 
ATOM   2345  C  CD2   . HIS C 3 496 ? 175.019 219.080 170.335 1.00 149.22 ? 496  HIS A CD2   1 
ATOM   2346  C  CE1   . HIS C 3 496 ? 175.154 216.926 170.727 1.00 149.22 ? 496  HIS A CE1   1 
ATOM   2347  N  NE2   . HIS C 3 496 ? 174.667 218.063 171.190 1.00 149.22 ? 496  HIS A NE2   1 
ATOM   2348  N  N     . GLU C 3 497 ? 177.621 219.440 165.413 1.00 146.12 ? 497  GLU A N     1 
ATOM   2349  C  CA    . GLU C 3 497 ? 178.303 220.211 164.381 1.00 146.12 ? 497  GLU A CA    1 
ATOM   2350  C  C     . GLU C 3 497 ? 179.732 219.698 164.281 1.00 146.12 ? 497  GLU A C     1 
ATOM   2351  O  O     . GLU C 3 497 ? 180.195 218.923 165.122 1.00 146.12 ? 497  GLU A O     1 
ATOM   2352  C  CB    . GLU C 3 497 ? 178.283 221.713 164.687 1.00 146.12 ? 497  GLU A CB    1 
ATOM   2353  C  CG    . GLU C 3 497 ? 178.415 222.610 163.464 1.00 146.12 ? 497  GLU A CG    1 
ATOM   2354  C  CD    . GLU C 3 497 ? 177.095 222.836 162.757 1.00 146.12 ? 497  GLU A CD    1 
ATOM   2355  O  OE1   . GLU C 3 497 ? 176.041 222.502 163.338 1.00 146.12 ? 497  GLU A OE1   1 
ATOM   2356  O  OE2   . GLU C 3 497 ? 177.110 223.348 161.618 1.00 146.12 ? 497  GLU A OE2   1 
ATOM   2357  N  N     . SER C 3 498 ? 180.425 220.137 163.234 1.00 139.92 ? 498  SER A N     1 
ATOM   2358  C  CA    . SER C 3 498 ? 181.835 219.822 163.091 1.00 139.92 ? 498  SER A CA    1 
ATOM   2359  C  C     . SER C 3 498 ? 182.664 220.651 164.071 1.00 139.92 ? 498  SER A C     1 
ATOM   2360  O  O     . SER C 3 498 ? 182.176 221.595 164.699 1.00 139.92 ? 498  SER A O     1 
ATOM   2361  C  CB    . SER C 3 498 ? 182.297 220.070 161.656 1.00 139.92 ? 498  SER A CB    1 
ATOM   2362  O  OG    . SER C 3 498 ? 181.818 221.314 161.177 1.00 139.92 ? 498  SER A OG    1 
ATOM   2363  N  N     . ASN C 3 499 ? 183.926 220.247 164.227 1.00 140.19 ? 499  ASN A N     1 
ATOM   2364  C  CA    . ASN C 3 499 ? 184.934 220.902 165.061 1.00 140.19 ? 499  ASN A CA    1 
ATOM   2365  C  C     . ASN C 3 499 ? 184.471 221.110 166.501 1.00 140.19 ? 499  ASN A C     1 
ATOM   2366  O  O     . ASN C 3 499 ? 185.110 221.844 167.261 1.00 140.19 ? 499  ASN A O     1 
ATOM   2367  C  CB    . ASN C 3 499 ? 185.390 222.230 164.428 1.00 140.19 ? 499  ASN A CB    1 
ATOM   2368  C  CG    . ASN C 3 499 ? 184.362 223.348 164.550 1.00 140.19 ? 499  ASN A CG    1 
ATOM   2369  O  OD1   . ASN C 3 499 ? 184.021 223.792 165.647 1.00 140.19 ? 499  ASN A OD1   1 
ATOM   2370  N  ND2   . ASN C 3 499 ? 183.860 223.806 163.410 1.00 140.19 ? 499  ASN A ND2   1 
ATOM   2371  N  N     . ILE C 3 500 ? 183.379 220.459 166.891 1.00 137.45 ? 500  ILE A N     1 
ATOM   2372  C  CA    . ILE C 3 500 ? 182.977 220.406 168.290 1.00 137.45 ? 500  ILE A CA    1 
ATOM   2373  C  C     . ILE C 3 500 ? 182.782 218.983 168.790 1.00 137.45 ? 500  ILE A C     1 
ATOM   2374  O  O     . ILE C 3 500 ? 182.889 218.751 170.005 1.00 137.45 ? 500  ILE A O     1 
ATOM   2375  C  CB    . ILE C 3 500 ? 181.706 221.242 168.551 1.00 137.45 ? 500  ILE A CB    1 
ATOM   2376  C  CG1   . ILE C 3 500 ? 180.500 220.646 167.828 1.00 137.45 ? 500  ILE A CG1   1 
ATOM   2377  C  CG2   . ILE C 3 500 ? 181.919 222.692 168.139 1.00 137.45 ? 500  ILE A CG2   1 
ATOM   2378  C  CD1   . ILE C 3 500 ? 179.195 221.286 168.230 1.00 137.45 ? 500  ILE A CD1   1 
ATOM   2379  N  N     . LEU C 3 501 ? 182.494 218.018 167.912 1.00 139.92 ? 501  LEU A N     1 
ATOM   2380  C  CA    . LEU C 3 501 ? 182.626 216.619 168.300 1.00 139.92 ? 501  LEU A CA    1 
ATOM   2381  C  C     . LEU C 3 501 ? 184.082 216.272 168.573 1.00 139.92 ? 501  LEU A C     1 
ATOM   2382  O  O     . LEU C 3 501 ? 184.370 215.363 169.359 1.00 139.92 ? 501  LEU A O     1 
ATOM   2383  C  CB    . LEU C 3 501 ? 182.051 215.710 167.214 1.00 139.92 ? 501  LEU A CB    1 
ATOM   2384  C  CG    . LEU C 3 501 ? 180.633 215.185 167.448 1.00 139.92 ? 501  LEU A CG    1 
ATOM   2385  C  CD1   . LEU C 3 501 ? 179.617 216.316 167.392 1.00 139.92 ? 501  LEU A CD1   1 
ATOM   2386  C  CD2   . LEU C 3 501 ? 180.288 214.099 166.440 1.00 139.92 ? 501  LEU A CD2   1 
ATOM   2387  N  N     . ASN C 3 502 ? 185.009 216.985 167.929 1.00 136.74 ? 502  ASN A N     1 
ATOM   2388  C  CA    . ASN C 3 502 ? 186.419 216.864 168.279 1.00 136.74 ? 502  ASN A CA    1 
ATOM   2389  C  C     . ASN C 3 502 ? 186.662 217.320 169.711 1.00 136.74 ? 502  ASN A C     1 
ATOM   2390  O  O     . ASN C 3 502 ? 187.468 216.723 170.435 1.00 136.74 ? 502  ASN A O     1 
ATOM   2391  C  CB    . ASN C 3 502 ? 187.268 217.677 167.303 1.00 136.74 ? 502  ASN A CB    1 
ATOM   2392  C  CG    . ASN C 3 502 ? 188.617 217.045 167.035 1.00 136.74 ? 502  ASN A CG    1 
ATOM   2393  O  OD1   . ASN C 3 502 ? 188.924 215.970 167.549 1.00 136.74 ? 502  ASN A OD1   1 
ATOM   2394  N  ND2   . ASN C 3 502 ? 189.432 217.712 166.227 1.00 136.74 ? 502  ASN A ND2   1 
ATOM   2395  N  N     . TYR C 3 503 ? 185.975 218.384 170.135 1.00 133.11 ? 503  TYR A N     1 
ATOM   2396  C  CA    . TYR C 3 503 ? 186.071 218.834 171.520 1.00 133.11 ? 503  TYR A CA    1 
ATOM   2397  C  C     . TYR C 3 503 ? 185.593 217.749 172.477 1.00 133.11 ? 503  TYR A C     1 
ATOM   2398  O  O     . TYR C 3 503 ? 186.240 217.479 173.502 1.00 133.11 ? 503  TYR A O     1 
ATOM   2399  C  CB    . TYR C 3 503 ? 185.269 220.124 171.693 1.00 133.11 ? 503  TYR A CB    1 
ATOM   2400  C  CG    . TYR C 3 503 ? 185.099 220.592 173.118 1.00 133.11 ? 503  TYR A CG    1 
ATOM   2401  C  CD1   . TYR C 3 503 ? 186.193 220.746 173.957 1.00 133.11 ? 503  TYR A CD1   1 
ATOM   2402  C  CD2   . TYR C 3 503 ? 183.844 220.910 173.616 1.00 133.11 ? 503  TYR A CD2   1 
ATOM   2403  C  CE1   . TYR C 3 503 ? 186.038 221.185 175.258 1.00 133.11 ? 503  TYR A CE1   1 
ATOM   2404  C  CE2   . TYR C 3 503 ? 183.679 221.350 174.912 1.00 133.11 ? 503  TYR A CE2   1 
ATOM   2405  C  CZ    . TYR C 3 503 ? 184.778 221.485 175.729 1.00 133.11 ? 503  TYR A CZ    1 
ATOM   2406  O  OH    . TYR C 3 503 ? 184.615 221.923 177.022 1.00 133.11 ? 503  TYR A OH    1 
ATOM   2407  N  N     . TYR C 3 504 ? 184.478 217.092 172.147 1.00 130.27 ? 504  TYR A N     1 
ATOM   2408  C  CA    . TYR C 3 504 ? 184.058 215.915 172.902 1.00 130.27 ? 504  TYR A CA    1 
ATOM   2409  C  C     . TYR C 3 504 ? 184.791 214.666 172.444 1.00 130.27 ? 504  TYR A C     1 
ATOM   2410  O  O     . TYR C 3 504 ? 184.196 213.597 172.296 1.00 130.27 ? 504  TYR A O     1 
ATOM   2411  C  CB    . TYR C 3 504 ? 182.550 215.726 172.759 1.00 130.27 ? 504  TYR A CB    1 
ATOM   2412  C  CG    . TYR C 3 504 ? 181.699 216.786 173.417 1.00 130.27 ? 504  TYR A CG    1 
ATOM   2413  C  CD1   . TYR C 3 504 ? 182.264 217.760 174.225 1.00 130.27 ? 504  TYR A CD1   1 
ATOM   2414  C  CD2   . TYR C 3 504 ? 180.325 216.816 173.218 1.00 130.27 ? 504  TYR A CD2   1 
ATOM   2415  C  CE1   . TYR C 3 504 ? 181.485 218.728 174.821 1.00 130.27 ? 504  TYR A CE1   1 
ATOM   2416  C  CE2   . TYR C 3 504 ? 179.539 217.781 173.810 1.00 130.27 ? 504  TYR A CE2   1 
ATOM   2417  C  CZ    . TYR C 3 504 ? 180.124 218.735 174.609 1.00 130.27 ? 504  TYR A CZ    1 
ATOM   2418  O  OH    . TYR C 3 504 ? 179.348 219.701 175.202 1.00 130.27 ? 504  TYR A OH    1 
ATOM   2419  N  N     . LYS C 3 505 ? 186.079 214.786 172.223 1.00 131.85 ? 505  LYS A N     1 
ATOM   2420  C  CA    . LYS C 3 505 ? 187.044 213.703 172.146 1.00 131.85 ? 505  LYS A CA    1 
ATOM   2421  C  C     . LYS C 3 505 ? 188.264 214.005 172.994 1.00 131.85 ? 505  LYS A C     1 
ATOM   2422  O  O     . LYS C 3 505 ? 188.740 213.126 173.714 1.00 131.85 ? 505  LYS A O     1 
ATOM   2423  C  CB    . LYS C 3 505 ? 187.455 213.457 170.687 1.00 131.85 ? 505  LYS A CB    1 
ATOM   2424  C  CG    . LYS C 3 505 ? 188.187 212.148 170.453 1.00 131.85 ? 505  LYS A CG    1 
ATOM   2425  C  CD    . LYS C 3 505 ? 187.802 211.549 169.110 1.00 131.85 ? 505  LYS A CD    1 
ATOM   2426  C  CE    . LYS C 3 505 ? 186.298 211.347 169.009 1.00 131.85 ? 505  LYS A CE    1 
ATOM   2427  N  NZ    . LYS C 3 505 ? 185.901 210.753 167.703 1.00 131.85 ? 505  LYS A NZ    1 
ATOM   2428  N  N     . LYS C 3 506 ? 188.738 215.253 172.976 1.00 128.19 ? 506  LYS A N     1 
ATOM   2429  C  CA    . LYS C 3 506 ? 189.746 215.676 173.938 1.00 128.19 ? 506  LYS A CA    1 
ATOM   2430  C  C     . LYS C 3 506 ? 189.189 215.627 175.351 1.00 128.19 ? 506  LYS A C     1 
ATOM   2431  O  O     . LYS C 3 506 ? 189.865 215.161 176.278 1.00 128.19 ? 506  LYS A O     1 
ATOM   2432  C  CB    . LYS C 3 506 ? 190.239 217.085 173.611 1.00 128.19 ? 506  LYS A CB    1 
ATOM   2433  C  CG    . LYS C 3 506 ? 191.324 217.147 172.550 1.00 128.19 ? 506  LYS A CG    1 
ATOM   2434  C  CD    . LYS C 3 506 ? 190.724 217.211 171.158 1.00 128.19 ? 506  LYS A CD    1 
ATOM   2435  C  CE    . LYS C 3 506 ? 190.125 218.584 170.895 1.00 128.19 ? 506  LYS A CE    1 
ATOM   2436  N  NZ    . LYS C 3 506 ? 189.621 218.723 169.503 1.00 128.19 ? 506  LYS A NZ    1 
ATOM   2437  N  N     . LEU C 3 507 ? 187.951 216.098 175.536 1.00 122.09 ? 507  LEU A N     1 
ATOM   2438  C  CA    . LEU C 3 507 ? 187.343 216.032 176.861 1.00 122.09 ? 507  LEU A CA    1 
ATOM   2439  C  C     . LEU C 3 507 ? 187.205 214.588 177.328 1.00 122.09 ? 507  LEU A C     1 
ATOM   2440  O  O     . LEU C 3 507 ? 187.515 214.266 178.483 1.00 122.09 ? 507  LEU A O     1 
ATOM   2441  C  CB    . LEU C 3 507 ? 185.983 216.727 176.850 1.00 122.09 ? 507  LEU A CB    1 
ATOM   2442  C  CG    . LEU C 3 507 ? 185.458 217.195 178.207 1.00 122.09 ? 507  LEU A CG    1 
ATOM   2443  C  CD1   . LEU C 3 507 ? 186.130 218.495 178.616 1.00 122.09 ? 507  LEU A CD1   1 
ATOM   2444  C  CD2   . LEU C 3 507 ? 183.948 217.359 178.173 1.00 122.09 ? 507  LEU A CD2   1 
ATOM   2445  N  N     . LEU C 3 508 ? 186.752 213.702 176.437 1.00 120.14 ? 508  LEU A N     1 
ATOM   2446  C  CA    . LEU C 3 508 ? 186.583 212.301 176.806 1.00 120.14 ? 508  LEU A CA    1 
ATOM   2447  C  C     . LEU C 3 508 ? 187.918 211.646 177.132 1.00 120.14 ? 508  LEU A C     1 
ATOM   2448  O  O     . LEU C 3 508 ? 188.021 210.886 178.101 1.00 120.14 ? 508  LEU A O     1 
ATOM   2449  C  CB    . LEU C 3 508 ? 185.873 211.543 175.686 1.00 120.14 ? 508  LEU A CB    1 
ATOM   2450  C  CG    . LEU C 3 508 ? 185.506 210.091 176.000 1.00 120.14 ? 508  LEU A CG    1 
ATOM   2451  C  CD1   . LEU C 3 508 ? 184.771 209.998 177.327 1.00 120.14 ? 508  LEU A CD1   1 
ATOM   2452  C  CD2   . LEU C 3 508 ? 184.673 209.490 174.880 1.00 120.14 ? 508  LEU A CD2   1 
ATOM   2453  N  N     . LYS C 3 509 ? 188.954 211.924 176.336 1.00 116.79 ? 509  LYS A N     1 
ATOM   2454  C  CA    . LYS C 3 509 ? 190.269 211.355 176.607 1.00 116.79 ? 509  LYS A CA    1 
ATOM   2455  C  C     . LYS C 3 509 ? 190.815 211.840 177.944 1.00 116.79 ? 509  LYS A C     1 
ATOM   2456  O  O     . LYS C 3 509 ? 191.356 211.050 178.728 1.00 116.79 ? 509  LYS A O     1 
ATOM   2457  C  CB    . LYS C 3 509 ? 191.232 211.705 175.473 1.00 116.79 ? 509  LYS A CB    1 
ATOM   2458  C  CG    . LYS C 3 509 ? 192.589 211.030 175.569 1.00 116.79 ? 509  LYS A CG    1 
ATOM   2459  C  CD    . LYS C 3 509 ? 193.455 211.370 174.366 1.00 116.79 ? 509  LYS A CD    1 
ATOM   2460  C  CE    . LYS C 3 509 ? 194.749 210.575 174.375 1.00 116.79 ? 509  LYS A CE    1 
ATOM   2461  N  NZ    . LYS C 3 509 ? 195.656 211.005 175.474 1.00 116.79 ? 509  LYS A NZ    1 
ATOM   2462  N  N     . ALA C 3 510 ? 190.676 213.138 178.224 1.00 112.40 ? 510  ALA A N     1 
ATOM   2463  C  CA    . ALA C 3 510 ? 191.162 213.672 179.491 1.00 112.40 ? 510  ALA A CA    1 
ATOM   2464  C  C     . ALA C 3 510 ? 190.421 213.059 180.672 1.00 112.40 ? 510  ALA A C     1 
ATOM   2465  O  O     . ALA C 3 510 ? 191.037 212.697 181.681 1.00 112.40 ? 510  ALA A O     1 
ATOM   2466  C  CB    . ALA C 3 510 ? 191.031 215.194 179.503 1.00 112.40 ? 510  ALA A CB    1 
ATOM   2467  N  N     . PHE C 3 511 ? 189.096 212.924 180.565 1.00 108.89 ? 511  PHE A N     1 
ATOM   2468  C  CA    . PHE C 3 511 ? 188.345 212.340 181.671 1.00 108.89 ? 511  PHE A CA    1 
ATOM   2469  C  C     . PHE C 3 511 ? 188.673 210.862 181.846 1.00 108.89 ? 511  PHE A C     1 
ATOM   2470  O  O     . PHE C 3 511 ? 188.731 210.365 182.977 1.00 108.89 ? 511  PHE A O     1 
ATOM   2471  C  CB    . PHE C 3 511 ? 186.846 212.537 181.468 1.00 108.89 ? 511  PHE A CB    1 
ATOM   2472  C  CG    . PHE C 3 511 ? 186.048 212.356 182.724 1.00 108.89 ? 511  PHE A CG    1 
ATOM   2473  C  CD1   . PHE C 3 511 ? 186.196 213.235 183.780 1.00 108.89 ? 511  PHE A CD1   1 
ATOM   2474  C  CD2   . PHE C 3 511 ? 185.163 211.304 182.855 1.00 108.89 ? 511  PHE A CD2   1 
ATOM   2475  C  CE1   . PHE C 3 511 ? 185.469 213.074 184.941 1.00 108.89 ? 511  PHE A CE1   1 
ATOM   2476  C  CE2   . PHE C 3 511 ? 184.434 211.137 184.015 1.00 108.89 ? 511  PHE A CE2   1 
ATOM   2477  C  CZ    . PHE C 3 511 ? 184.588 212.023 185.058 1.00 108.89 ? 511  PHE A CZ    1 
ATOM   2478  N  N     . GLU C 3 512 ? 188.883 210.140 180.743 1.00 117.84 ? 512  GLU A N     1 
ATOM   2479  C  CA    . GLU C 3 512 ? 189.291 208.744 180.844 1.00 117.84 ? 512  GLU A CA    1 
ATOM   2480  C  C     . GLU C 3 512 ? 190.640 208.622 181.537 1.00 117.84 ? 512  GLU A C     1 
ATOM   2481  O  O     . GLU C 3 512 ? 190.851 207.713 182.348 1.00 117.84 ? 512  GLU A O     1 
ATOM   2482  C  CB    . GLU C 3 512 ? 189.338 208.106 179.454 1.00 117.84 ? 512  GLU A CB    1 
ATOM   2483  C  CG    . GLU C 3 512 ? 187.985 207.687 178.856 1.00 117.84 ? 512  GLU A CG    1 
ATOM   2484  C  CD    . GLU C 3 512 ? 187.265 206.572 179.616 1.00 117.84 ? 512  GLU A CD    1 
ATOM   2485  O  OE1   . GLU C 3 512 ? 186.522 205.811 178.961 1.00 117.84 ? 512  GLU A OE1   1 
ATOM   2486  O  OE2   . GLU C 3 512 ? 187.424 206.442 180.848 1.00 117.84 ? 512  GLU A OE2   1 
ATOM   2487  N  N     . ARG C 3 513 ? 191.570 209.526 181.224 1.00 114.62 ? 513  ARG A N     1 
ATOM   2488  C  CA    . ARG C 3 513 ? 192.853 209.531 181.920 1.00 114.62 ? 513  ARG A CA    1 
ATOM   2489  C  C     . ARG C 3 513 ? 192.674 209.827 183.405 1.00 114.62 ? 513  ARG A C     1 
ATOM   2490  O  O     . ARG C 3 513 ? 193.333 209.213 184.252 1.00 114.62 ? 513  ARG A O     1 
ATOM   2491  C  CB    . ARG C 3 513 ? 193.793 210.555 181.285 1.00 114.62 ? 513  ARG A CB    1 
ATOM   2492  C  CG    . ARG C 3 513 ? 195.264 210.318 181.588 1.00 114.62 ? 513  ARG A CG    1 
ATOM   2493  C  CD    . ARG C 3 513 ? 196.119 211.481 181.111 1.00 114.62 ? 513  ARG A CD    1 
ATOM   2494  N  NE    . ARG C 3 513 ? 196.381 211.419 179.678 1.00 114.62 ? 513  ARG A NE    1 
ATOM   2495  C  CZ    . ARG C 3 513 ? 197.364 212.068 179.068 1.00 114.62 ? 513  ARG A CZ    1 
ATOM   2496  N  NH1   . ARG C 3 513 ? 198.203 212.841 179.738 1.00 114.62 ? 513  ARG A NH1   1 
ATOM   2497  N  NH2   . ARG C 3 513 ? 197.507 211.939 177.752 1.00 114.62 ? 513  ARG A NH2   1 
ATOM   2498  N  N     . SER C 3 514 ? 191.787 210.764 183.739 1.00 109.73 ? 514  SER A N     1 
ATOM   2499  C  CA    . SER C 3 514 ? 191.637 211.199 185.123 1.00 109.73 ? 514  SER A CA    1 
ATOM   2500  C  C     . SER C 3 514 ? 190.808 210.247 185.975 1.00 109.73 ? 514  SER A C     1 
ATOM   2501  O  O     . SER C 3 514 ? 190.863 210.340 187.206 1.00 109.73 ? 514  SER A O     1 
ATOM   2502  C  CB    . SER C 3 514 ? 191.006 212.591 185.168 1.00 109.73 ? 514  SER A CB    1 
ATOM   2503  O  OG    . SER C 3 514 ? 191.658 213.475 184.274 1.00 109.73 ? 514  SER A OG    1 
ATOM   2504  N  N     . LYS C 3 515 ? 190.035 209.350 185.358 1.00 107.93 ? 515  LYS A N     1 
ATOM   2505  C  CA    . LYS C 3 515 ? 189.152 208.480 186.132 1.00 107.93 ? 515  LYS A CA    1 
ATOM   2506  C  C     . LYS C 3 515 ? 189.930 207.591 187.095 1.00 107.93 ? 515  LYS A C     1 
ATOM   2507  O  O     . LYS C 3 515 ? 189.537 207.430 188.256 1.00 107.93 ? 515  LYS A O     1 
ATOM   2508  C  CB    . LYS C 3 515 ? 188.305 207.620 185.195 1.00 107.93 ? 515  LYS A CB    1 
ATOM   2509  C  CG    . LYS C 3 515 ? 187.029 208.282 184.711 1.00 107.93 ? 515  LYS A CG    1 
ATOM   2510  C  CD    . LYS C 3 515 ? 186.239 207.352 183.803 1.00 107.93 ? 515  LYS A CD    1 
ATOM   2511  C  CE    . LYS C 3 515 ? 186.188 205.939 184.359 1.00 107.93 ? 515  LYS A CE    1 
ATOM   2512  N  NZ    . LYS C 3 515 ? 185.290 205.844 185.542 1.00 107.93 ? 515  LYS A NZ    1 
ATOM   2513  N  N     . SER C 3 516 ? 191.035 207.005 186.634 1.00 104.87 ? 516  SER A N     1 
ATOM   2514  C  CA    . SER C 3 516 ? 191.756 206.024 187.435 1.00 104.87 ? 516  SER A CA    1 
ATOM   2515  C  C     . SER C 3 516 ? 192.482 206.634 188.627 1.00 104.87 ? 516  SER A C     1 
ATOM   2516  O  O     . SER C 3 516 ? 192.965 205.883 189.481 1.00 104.87 ? 516  SER A O     1 
ATOM   2517  C  CB    . SER C 3 516 ? 192.755 205.269 186.558 1.00 104.87 ? 516  SER A CB    1 
ATOM   2518  O  OG    . SER C 3 516 ? 193.785 206.129 186.103 1.00 104.87 ? 516  SER A OG    1 
ATOM   2519  N  N     . LYS C 3 517 ? 192.572 207.962 188.711 1.00 101.19 ? 517  LYS A N     1 
ATOM   2520  C  CA    . LYS C 3 517 ? 193.309 208.587 189.803 1.00 101.19 ? 517  LYS A CA    1 
ATOM   2521  C  C     . LYS C 3 517 ? 192.626 208.415 191.154 1.00 101.19 ? 517  LYS A C     1 
ATOM   2522  O  O     . LYS C 3 517 ? 193.266 208.640 192.185 1.00 101.19 ? 517  LYS A O     1 
ATOM   2523  C  CB    . LYS C 3 517 ? 193.519 210.074 189.515 1.00 101.19 ? 517  LYS A CB    1 
ATOM   2524  C  CG    . LYS C 3 517 ? 194.510 210.351 188.398 1.00 101.19 ? 517  LYS A CG    1 
ATOM   2525  C  CD    . LYS C 3 517 ? 194.877 211.824 188.336 1.00 101.19 ? 517  LYS A CD    1 
ATOM   2526  C  CE    . LYS C 3 517 ? 193.731 212.657 187.793 1.00 101.19 ? 517  LYS A CE    1 
ATOM   2527  N  NZ    . LYS C 3 517 ? 194.118 214.083 187.618 1.00 101.19 ? 517  LYS A NZ    1 
ATOM   2528  N  N     . ILE C 3 518 ? 191.347 208.031 191.176 1.00 101.59 ? 518  ILE A N     1 
ATOM   2529  C  CA    . ILE C 3 518 ? 190.651 207.849 192.448 1.00 101.59 ? 518  ILE A CA    1 
ATOM   2530  C  C     . ILE C 3 518 ? 191.287 206.719 193.247 1.00 101.59 ? 518  ILE A C     1 
ATOM   2531  O  O     . ILE C 3 518 ? 191.537 206.849 194.451 1.00 101.59 ? 518  ILE A O     1 
ATOM   2532  C  CB    . ILE C 3 518 ? 189.153 207.587 192.214 1.00 101.59 ? 518  ILE A CB    1 
ATOM   2533  C  CG1   . ILE C 3 518 ? 188.476 208.812 191.607 1.00 101.59 ? 518  ILE A CG1   1 
ATOM   2534  C  CG2   . ILE C 3 518 ? 188.471 207.198 193.513 1.00 101.59 ? 518  ILE A CG2   1 
ATOM   2535  C  CD1   . ILE C 3 518 ? 187.029 208.573 191.269 1.00 101.59 ? 518  ILE A CD1   1 
ATOM   2536  N  N     . PHE C 3 519 ? 191.566 205.595 192.587 1.00 101.39 ? 519  PHE A N     1 
ATOM   2537  C  CA    . PHE C 3 519 ? 192.084 204.425 193.282 1.00 101.39 ? 519  PHE A CA    1 
ATOM   2538  C  C     . PHE C 3 519 ? 193.533 204.587 193.720 1.00 101.39 ? 519  PHE A C     1 
ATOM   2539  O  O     . PHE C 3 519 ? 194.031 203.738 194.466 1.00 101.39 ? 519  PHE A O     1 
ATOM   2540  C  CB    . PHE C 3 519 ? 191.943 203.186 192.396 1.00 101.39 ? 519  PHE A CB    1 
ATOM   2541  C  CG    . PHE C 3 519 ? 190.545 202.951 191.897 1.00 101.39 ? 519  PHE A CG    1 
ATOM   2542  C  CD1   . PHE C 3 519 ? 190.107 203.530 190.718 1.00 101.39 ? 519  PHE A CD1   1 
ATOM   2543  C  CD2   . PHE C 3 519 ? 189.666 202.156 192.611 1.00 101.39 ? 519  PHE A CD2   1 
ATOM   2544  C  CE1   . PHE C 3 519 ? 188.822 203.317 190.259 1.00 101.39 ? 519  PHE A CE1   1 
ATOM   2545  C  CE2   . PHE C 3 519 ? 188.380 201.939 192.157 1.00 101.39 ? 519  PHE A CE2   1 
ATOM   2546  C  CZ    . PHE C 3 519 ? 187.958 202.521 190.980 1.00 101.39 ? 519  PHE A CZ    1 
ATOM   2547  N  N     . ASN C 3 520 ? 194.217 205.638 193.278 1.00 108.87 ? 520  ASN A N     1 
ATOM   2548  C  CA    . ASN C 3 520 ? 195.583 205.881 193.719 1.00 108.87 ? 520  ASN A CA    1 
ATOM   2549  C  C     . ASN C 3 520 ? 195.601 206.237 195.201 1.00 108.87 ? 520  ASN A C     1 
ATOM   2550  O  O     . ASN C 3 520 ? 194.742 206.976 195.689 1.00 108.87 ? 520  ASN A O     1 
ATOM   2551  C  CB    . ASN C 3 520 ? 196.213 207.001 192.893 1.00 108.87 ? 520  ASN A CB    1 
ATOM   2552  C  CG    . ASN C 3 520 ? 197.597 207.378 193.380 1.00 108.87 ? 520  ASN A CG    1 
ATOM   2553  O  OD1   . ASN C 3 520 ? 197.747 208.151 194.326 1.00 108.87 ? 520  ASN A OD1   1 
ATOM   2554  N  ND2   . ASN C 3 520 ? 198.620 206.837 192.729 1.00 108.87 ? 520  ASN A ND2   1 
ATOM   2555  N  N     . ASP C 3 521 ? 196.588 205.699 195.920 1.00 112.20 ? 521  ASP A N     1 
ATOM   2556  C  CA    . ASP C 3 521 ? 196.655 205.911 197.363 1.00 112.20 ? 521  ASP A CA    1 
ATOM   2557  C  C     . ASP C 3 521 ? 196.959 207.366 197.698 1.00 112.20 ? 521  ASP A C     1 
ATOM   2558  O  O     . ASP C 3 521 ? 196.296 207.968 198.551 1.00 112.20 ? 521  ASP A O     1 
ATOM   2559  C  CB    . ASP C 3 521 ? 197.704 204.985 197.980 1.00 112.20 ? 521  ASP A CB    1 
ATOM   2560  C  CG    . ASP C 3 521 ? 197.768 205.100 199.491 1.00 112.20 ? 521  ASP A CG    1 
ATOM   2561  O  OD1   . ASP C 3 521 ? 196.773 205.543 200.101 1.00 112.20 ? 521  ASP A OD1   1 
ATOM   2562  O  OD2   . ASP C 3 521 ? 198.815 204.743 200.071 1.00 112.20 ? 521  ASP A OD2   1 
ATOM   2563  N  N     . SER C 3 522 ? 197.964 207.949 197.040 1.00 122.54 ? 522  SER A N     1 
ATOM   2564  C  CA    . SER C 3 522 ? 198.367 209.316 197.361 1.00 122.54 ? 522  SER A CA    1 
ATOM   2565  C  C     . SER C 3 522 ? 197.251 210.310 197.064 1.00 122.54 ? 522  SER A C     1 
ATOM   2566  O  O     . SER C 3 522 ? 197.048 211.270 197.817 1.00 122.54 ? 522  SER A O     1 
ATOM   2567  C  CB    . SER C 3 522 ? 199.632 209.684 196.588 1.00 122.54 ? 522  SER A CB    1 
ATOM   2568  O  OG    . SER C 3 522 ? 200.690 208.795 196.897 1.00 122.54 ? 522  SER A OG    1 
ATOM   2569  N  N     . PHE C 3 523 ? 196.524 210.101 195.965 1.00 101.61 ? 523  PHE A N     1 
ATOM   2570  C  CA    . PHE C 3 523 ? 195.423 210.997 195.627 1.00 101.61 ? 523  PHE A CA    1 
ATOM   2571  C  C     . PHE C 3 523 ? 194.350 210.980 196.707 1.00 101.61 ? 523  PHE A C     1 
ATOM   2572  O  O     . PHE C 3 523 ? 193.826 212.033 197.090 1.00 101.61 ? 523  PHE A O     1 
ATOM   2573  C  CB    . PHE C 3 523 ? 194.834 210.605 194.273 1.00 101.61 ? 523  PHE A CB    1 
ATOM   2574  C  CG    . PHE C 3 523 ? 193.856 211.601 193.725 1.00 101.61 ? 523  PHE A CG    1 
ATOM   2575  C  CD1   . PHE C 3 523 ? 194.292 212.657 192.945 1.00 101.61 ? 523  PHE A CD1   1 
ATOM   2576  C  CD2   . PHE C 3 523 ? 192.502 211.478 193.979 1.00 101.61 ? 523  PHE A CD2   1 
ATOM   2577  C  CE1   . PHE C 3 523 ? 193.398 213.575 192.435 1.00 101.61 ? 523  PHE A CE1   1 
ATOM   2578  C  CE2   . PHE C 3 523 ? 191.603 212.393 193.471 1.00 101.61 ? 523  PHE A CE2   1 
ATOM   2579  C  CZ    . PHE C 3 523 ? 192.052 213.443 192.699 1.00 101.61 ? 523  PHE A CZ    1 
ATOM   2580  N  N     . LYS C 3 524 ? 194.011 209.792 197.213 1.00 95.41  ? 524  LYS A N     1 
ATOM   2581  C  CA    . LYS C 3 524 ? 193.020 209.697 198.278 1.00 95.41  ? 524  LYS A CA    1 
ATOM   2582  C  C     . LYS C 3 524 ? 193.499 210.401 199.540 1.00 95.41  ? 524  LYS A C     1 
ATOM   2583  O  O     . LYS C 3 524 ? 192.719 211.084 200.214 1.00 95.41  ? 524  LYS A O     1 
ATOM   2584  C  CB    . LYS C 3 524 ? 192.703 208.231 198.567 1.00 95.41  ? 524  LYS A CB    1 
ATOM   2585  C  CG    . LYS C 3 524 ? 191.569 207.669 197.729 1.00 95.41  ? 524  LYS A CG    1 
ATOM   2586  C  CD    . LYS C 3 524 ? 191.691 206.165 197.567 1.00 95.41  ? 524  LYS A CD    1 
ATOM   2587  C  CE    . LYS C 3 524 ? 190.900 205.428 198.629 1.00 95.41  ? 524  LYS A CE    1 
ATOM   2588  N  NZ    . LYS C 3 524 ? 191.271 203.992 198.698 1.00 95.41  ? 524  LYS A NZ    1 
ATOM   2589  N  N     . LYS C 3 525 ? 194.781 210.244 199.876 1.00 98.54  ? 525  LYS A N     1 
ATOM   2590  C  CA    . LYS C 3 525 ? 195.328 210.924 201.045 1.00 98.54  ? 525  LYS A CA    1 
ATOM   2591  C  C     . LYS C 3 525 ? 195.249 212.437 200.888 1.00 98.54  ? 525  LYS A C     1 
ATOM   2592  O  O     . LYS C 3 525 ? 194.878 213.148 201.830 1.00 98.54  ? 525  LYS A O     1 
ATOM   2593  C  CB    . LYS C 3 525 ? 196.772 210.483 201.278 1.00 98.54  ? 525  LYS A CB    1 
ATOM   2594  C  CG    . LYS C 3 525 ? 197.256 210.670 202.704 1.00 98.54  ? 525  LYS A CG    1 
ATOM   2595  C  CD    . LYS C 3 525 ? 198.698 210.212 202.866 1.00 98.54  ? 525  LYS A CD    1 
ATOM   2596  C  CE    . LYS C 3 525 ? 198.914 208.824 202.287 1.00 98.54  ? 525  LYS A CE    1 
ATOM   2597  N  NZ    . LYS C 3 525 ? 197.976 207.826 202.872 1.00 98.54  ? 525  LYS A NZ    1 
ATOM   2598  N  N     . GLY C 3 526 ? 195.591 212.948 199.704 1.00 97.41  ? 526  GLY A N     1 
ATOM   2599  C  CA    . GLY C 3 526 ? 195.486 214.380 199.473 1.00 97.41  ? 526  GLY A CA    1 
ATOM   2600  C  C     . GLY C 3 526 ? 194.057 214.880 199.558 1.00 97.41  ? 526  GLY A C     1 
ATOM   2601  O  O     . GLY C 3 526 ? 193.793 215.951 200.115 1.00 97.41  ? 526  GLY A O     1 
ATOM   2602  N  N     . VAL C 3 527 ? 193.115 214.111 199.008 1.00 90.28  ? 527  VAL A N     1 
ATOM   2603  C  CA    . VAL C 3 527 ? 191.709 214.500 199.078 1.00 90.28  ? 527  VAL A CA    1 
ATOM   2604  C  C     . VAL C 3 527 ? 191.240 214.538 200.525 1.00 90.28  ? 527  VAL A C     1 
ATOM   2605  O  O     . VAL C 3 527 ? 190.508 215.448 200.928 1.00 90.28  ? 527  VAL A O     1 
ATOM   2606  C  CB    . VAL C 3 527 ? 190.845 213.553 198.226 1.00 90.28  ? 527  VAL A CB    1 
ATOM   2607  C  CG1   . VAL C 3 527 ? 189.372 213.826 198.466 1.00 90.28  ? 527  VAL A CG1   1 
ATOM   2608  C  CG2   . VAL C 3 527 ? 191.174 213.724 196.757 1.00 90.28  ? 527  VAL A CG2   1 
ATOM   2609  N  N     . ILE C 3 528 ? 191.648 213.554 201.327 1.00 92.87  ? 528  ILE A N     1 
ATOM   2610  C  CA    . ILE C 3 528 ? 191.279 213.544 202.742 1.00 92.87  ? 528  ILE A CA    1 
ATOM   2611  C  C     . ILE C 3 528 ? 191.868 214.756 203.453 1.00 92.87  ? 528  ILE A C     1 
ATOM   2612  O  O     . ILE C 3 528 ? 191.192 215.428 204.245 1.00 92.87  ? 528  ILE A O     1 
ATOM   2613  C  CB    . ILE C 3 528 ? 191.730 212.229 203.402 1.00 92.87  ? 528  ILE A CB    1 
ATOM   2614  C  CG1   . ILE C 3 528 ? 190.797 211.091 202.995 1.00 92.87  ? 528  ILE A CG1   1 
ATOM   2615  C  CG2   . ILE C 3 528 ? 191.770 212.374 204.914 1.00 92.87  ? 528  ILE A CG2   1 
ATOM   2616  C  CD1   . ILE C 3 528 ? 189.353 211.353 203.320 1.00 92.87  ? 528  ILE A CD1   1 
ATOM   2617  N  N     . ARG C 3 529 ? 193.139 215.056 203.176 1.00 100.30 ? 529  ARG A N     1 
ATOM   2618  C  CA    . ARG C 3 529 ? 193.786 216.198 203.812 1.00 100.30 ? 529  ARG A CA    1 
ATOM   2619  C  C     . ARG C 3 529 ? 193.064 217.495 203.480 1.00 100.30 ? 529  ARG A C     1 
ATOM   2620  O  O     . ARG C 3 529 ? 192.862 218.344 204.356 1.00 100.30 ? 529  ARG A O     1 
ATOM   2621  C  CB    . ARG C 3 529 ? 195.250 216.280 203.380 1.00 100.30 ? 529  ARG A CB    1 
ATOM   2622  C  CG    . ARG C 3 529 ? 196.137 215.195 203.958 1.00 100.30 ? 529  ARG A CG    1 
ATOM   2623  C  CD    . ARG C 3 529 ? 197.510 215.742 204.305 1.00 100.30 ? 529  ARG A CD    1 
ATOM   2624  N  NE    . ARG C 3 529 ? 198.563 214.771 204.037 1.00 100.30 ? 529  ARG A NE    1 
ATOM   2625  C  CZ    . ARG C 3 529 ? 199.148 214.606 202.858 1.00 100.30 ? 529  ARG A CZ    1 
ATOM   2626  N  NH1   . ARG C 3 529 ? 198.803 215.333 201.808 1.00 100.30 ? 529  ARG A NH1   1 
ATOM   2627  N  NH2   . ARG C 3 529 ? 200.100 213.687 202.729 1.00 100.30 ? 529  ARG A NH2   1 
ATOM   2628  N  N     . GLN C 3 530 ? 192.666 217.667 202.220 1.00 98.37  ? 530  GLN A N     1 
ATOM   2629  C  CA    . GLN C 3 530 ? 191.987 218.901 201.837 1.00 98.37  ? 530  GLN A CA    1 
ATOM   2630  C  C     . GLN C 3 530 ? 190.565 218.951 202.383 1.00 98.37  ? 530  GLN A C     1 
ATOM   2631  O  O     . GLN C 3 530 ? 190.087 220.019 202.780 1.00 98.37  ? 530  GLN A O     1 
ATOM   2632  C  CB    . GLN C 3 530 ? 191.982 219.048 200.320 1.00 98.37  ? 530  GLN A CB    1 
ATOM   2633  C  CG    . GLN C 3 530 ? 193.268 219.611 199.747 1.00 98.37  ? 530  GLN A CG    1 
ATOM   2634  C  CD    . GLN C 3 530 ? 193.626 220.955 200.340 1.00 98.37  ? 530  GLN A CD    1 
ATOM   2635  O  OE1   . GLN C 3 530 ? 192.789 221.853 200.417 1.00 98.37  ? 530  GLN A OE1   1 
ATOM   2636  N  NE2   . GLN C 3 530 ? 194.876 221.103 200.759 1.00 98.37  ? 530  GLN A NE2   1 
ATOM   2637  N  N     . ALA C 3 531 ? 189.871 217.811 202.410 1.00 95.17  ? 531  ALA A N     1 
ATOM   2638  C  CA    . ALA C 3 531 ? 188.509 217.764 202.924 1.00 95.17  ? 531  ALA A CA    1 
ATOM   2639  C  C     . ALA C 3 531 ? 188.451 217.888 204.437 1.00 95.17  ? 531  ALA A C     1 
ATOM   2640  O  O     . ALA C 3 531 ? 187.363 218.108 204.979 1.00 95.17  ? 531  ALA A O     1 
ATOM   2641  C  CB    . ALA C 3 531 ? 187.826 216.467 202.490 1.00 95.17  ? 531  ALA A CB    1 
ATOM   2642  N  N     . GLU C 3 532 ? 189.584 217.729 205.124 1.00 103.31 ? 532  GLU A N     1 
ATOM   2643  C  CA    . GLU C 3 532 ? 189.618 217.991 206.559 1.00 103.31 ? 532  GLU A CA    1 
ATOM   2644  C  C     . GLU C 3 532 ? 189.103 219.385 206.890 1.00 103.31 ? 532  GLU A C     1 
ATOM   2645  O  O     . GLU C 3 532 ? 188.464 219.581 207.930 1.00 103.31 ? 532  GLU A O     1 
ATOM   2646  C  CB    . GLU C 3 532 ? 191.043 217.823 207.088 1.00 103.31 ? 532  GLU A CB    1 
ATOM   2647  C  CG    . GLU C 3 532 ? 191.412 216.402 207.467 1.00 103.31 ? 532  GLU A CG    1 
ATOM   2648  C  CD    . GLU C 3 532 ? 192.809 216.304 208.044 1.00 103.31 ? 532  GLU A CD    1 
ATOM   2649  O  OE1   . GLU C 3 532 ? 193.587 217.267 207.883 1.00 103.31 ? 532  GLU A OE1   1 
ATOM   2650  O  OE2   . GLU C 3 532 ? 193.130 215.266 208.658 1.00 103.31 ? 532  GLU A OE2   1 
ATOM   2651  N  N     . PHE C 3 533 ? 189.370 220.365 206.024 1.00 98.42  ? 533  PHE A N     1 
ATOM   2652  C  CA    . PHE C 3 533 ? 188.918 221.728 206.286 1.00 98.42  ? 533  PHE A CA    1 
ATOM   2653  C  C     . PHE C 3 533 ? 187.415 221.867 206.083 1.00 98.42  ? 533  PHE A C     1 
ATOM   2654  O  O     . PHE C 3 533 ? 186.742 222.556 206.858 1.00 98.42  ? 533  PHE A O     1 
ATOM   2655  C  CB    . PHE C 3 533 ? 189.666 222.711 205.388 1.00 98.42  ? 533  PHE A CB    1 
ATOM   2656  C  CG    . PHE C 3 533 ? 191.147 222.487 205.346 1.00 98.42  ? 533  PHE A CG    1 
ATOM   2657  C  CD1   . PHE C 3 533 ? 191.867 222.308 206.514 1.00 98.42  ? 533  PHE A CD1   1 
ATOM   2658  C  CD2   . PHE C 3 533 ? 191.821 222.455 204.139 1.00 98.42  ? 533  PHE A CD2   1 
ATOM   2659  C  CE1   . PHE C 3 533 ? 193.230 222.102 206.479 1.00 98.42  ? 533  PHE A CE1   1 
ATOM   2660  C  CE2   . PHE C 3 533 ? 193.184 222.249 204.097 1.00 98.42  ? 533  PHE A CE2   1 
ATOM   2661  C  CZ    . PHE C 3 533 ? 193.890 222.072 205.269 1.00 98.42  ? 533  PHE A CZ    1 
ATOM   2662  N  N     . LEU C 3 534 ? 186.872 221.232 205.042 1.00 90.39  ? 534  LEU A N     1 
ATOM   2663  C  CA    . LEU C 3 534 ? 185.445 221.357 204.763 1.00 90.39  ? 534  LEU A CA    1 
ATOM   2664  C  C     . LEU C 3 534 ? 184.605 220.748 205.877 1.00 90.39  ? 534  LEU A C     1 
ATOM   2665  O  O     . LEU C 3 534 ? 183.578 221.312 206.271 1.00 90.39  ? 534  LEU A O     1 
ATOM   2666  C  CB    . LEU C 3 534 ? 185.113 220.701 203.424 1.00 90.39  ? 534  LEU A CB    1 
ATOM   2667  C  CG    . LEU C 3 534 ? 185.535 221.477 202.177 1.00 90.39  ? 534  LEU A CG    1 
ATOM   2668  C  CD1   . LEU C 3 534 ? 185.171 220.704 200.923 1.00 90.39  ? 534  LEU A CD1   1 
ATOM   2669  C  CD2   . LEU C 3 534 ? 184.893 222.852 202.167 1.00 90.39  ? 534  LEU A CD2   1 
ATOM   2670  N  N     . PHE C 3 535 ? 185.024 219.596 206.396 1.00 97.20  ? 535  PHE A N     1 
ATOM   2671  C  CA    . PHE C 3 535 ? 184.280 218.909 207.442 1.00 97.20  ? 535  PHE A CA    1 
ATOM   2672  C  C     . PHE C 3 535 ? 184.486 219.519 208.820 1.00 97.20  ? 535  PHE A C     1 
ATOM   2673  O  O     . PHE C 3 535 ? 183.843 219.072 209.775 1.00 97.20  ? 535  PHE A O     1 
ATOM   2674  C  CB    . PHE C 3 535 ? 184.673 217.432 207.480 1.00 97.20  ? 535  PHE A CB    1 
ATOM   2675  C  CG    . PHE C 3 535 ? 183.992 216.597 206.438 1.00 97.20  ? 535  PHE A CG    1 
ATOM   2676  C  CD1   . PHE C 3 535 ? 184.436 216.605 205.128 1.00 97.20  ? 535  PHE A CD1   1 
ATOM   2677  C  CD2   . PHE C 3 535 ? 182.914 215.797 206.770 1.00 97.20  ? 535  PHE A CD2   1 
ATOM   2678  C  CE1   . PHE C 3 535 ? 183.814 215.835 204.167 1.00 97.20  ? 535  PHE A CE1   1 
ATOM   2679  C  CE2   . PHE C 3 535 ? 182.289 215.025 205.814 1.00 97.20  ? 535  PHE A CE2   1 
ATOM   2680  C  CZ    . PHE C 3 535 ? 182.739 215.044 204.511 1.00 97.20  ? 535  PHE A CZ    1 
ATOM   2681  N  N     . ARG C 3 536 ? 185.368 220.507 208.949 1.00 102.58 ? 536  ARG A N     1 
ATOM   2682  C  CA    . ARG C 3 536 ? 185.676 221.069 210.257 1.00 102.58 ? 536  ARG A CA    1 
ATOM   2683  C  C     . ARG C 3 536 ? 184.444 221.716 210.876 1.00 102.58 ? 536  ARG A C     1 
ATOM   2684  O  O     . ARG C 3 536 ? 183.683 222.417 210.204 1.00 102.58 ? 536  ARG A O     1 
ATOM   2685  C  CB    . ARG C 3 536 ? 186.805 222.092 210.137 1.00 102.58 ? 536  ARG A CB    1 
ATOM   2686  C  CG    . ARG C 3 536 ? 187.089 222.857 211.416 1.00 102.58 ? 536  ARG A CG    1 
ATOM   2687  C  CD    . ARG C 3 536 ? 188.567 223.189 211.540 1.00 102.58 ? 536  ARG A CD    1 
ATOM   2688  N  NE    . ARG C 3 536 ? 188.852 224.043 212.687 1.00 102.58 ? 536  ARG A NE    1 
ATOM   2689  C  CZ    . ARG C 3 536 ? 188.755 223.662 213.953 1.00 102.58 ? 536  ARG A CZ    1 
ATOM   2690  N  NH1   . ARG C 3 536 ? 188.387 222.434 214.282 1.00 102.58 ? 536  ARG A NH1   1 
ATOM   2691  N  NH2   . ARG C 3 536 ? 189.042 224.534 214.916 1.00 102.58 ? 536  ARG A NH2   1 
ATOM   2692  N  N     . GLN C 3 537 ? 184.252 221.470 212.170 1.00 105.26 ? 537  GLN A N     1 
ATOM   2693  C  CA    . GLN C 3 537 ? 183.142 222.034 212.933 1.00 105.26 ? 537  GLN A CA    1 
ATOM   2694  C  C     . GLN C 3 537 ? 183.715 222.675 214.187 1.00 105.26 ? 537  GLN A C     1 
ATOM   2695  O  O     . GLN C 3 537 ? 184.133 221.972 215.112 1.00 105.26 ? 537  GLN A O     1 
ATOM   2696  C  CB    . GLN C 3 537 ? 182.116 220.961 213.290 1.00 105.26 ? 537  GLN A CB    1 
ATOM   2697  C  CG    . GLN C 3 537 ? 181.022 221.423 214.233 1.00 105.26 ? 537  GLN A CG    1 
ATOM   2698  C  CD    . GLN C 3 537 ? 179.911 222.160 213.516 1.00 105.26 ? 537  GLN A CD    1 
ATOM   2699  O  OE1   . GLN C 3 537 ? 180.077 223.306 213.100 1.00 105.26 ? 537  GLN A OE1   1 
ATOM   2700  N  NE2   . GLN C 3 537 ? 178.768 221.503 213.365 1.00 105.26 ? 537  GLN A NE2   1 
ATOM   2701  N  N     . ARG C 3 538 ? 183.744 224.003 214.213 1.00 103.81 ? 538  ARG A N     1 
ATOM   2702  C  CA    . ARG C 3 538 ? 184.298 224.713 215.354 1.00 103.81 ? 538  ARG A CA    1 
ATOM   2703  C  C     . ARG C 3 538 ? 183.421 224.512 216.585 1.00 103.81 ? 538  ARG A C     1 
ATOM   2704  O  O     . ARG C 3 538 ? 182.201 224.355 216.488 1.00 103.81 ? 538  ARG A O     1 
ATOM   2705  C  CB    . ARG C 3 538 ? 184.435 226.199 215.034 1.00 103.81 ? 538  ARG A CB    1 
ATOM   2706  C  CG    . ARG C 3 538 ? 185.119 226.458 213.706 1.00 103.81 ? 538  ARG A CG    1 
ATOM   2707  C  CD    . ARG C 3 538 ? 186.609 226.667 213.878 1.00 103.81 ? 538  ARG A CD    1 
ATOM   2708  N  NE    . ARG C 3 538 ? 187.181 227.410 212.763 1.00 103.81 ? 538  ARG A NE    1 
ATOM   2709  C  CZ    . ARG C 3 538 ? 188.435 227.833 212.712 1.00 103.81 ? 538  ARG A CZ    1 
ATOM   2710  N  NH1   . ARG C 3 538 ? 189.281 227.609 213.704 1.00 103.81 ? 538  ARG A NH1   1 
ATOM   2711  N  NH2   . ARG C 3 538 ? 188.854 228.496 211.637 1.00 103.81 ? 538  ARG A NH2   1 
ATOM   2712  N  N     . SER C 3 539 ? 184.065 224.510 217.753 1.00 101.74 ? 539  SER A N     1 
ATOM   2713  C  CA    . SER C 3 539 ? 183.391 224.343 219.040 1.00 101.74 ? 539  SER A CA    1 
ATOM   2714  C  C     . SER C 3 539 ? 182.616 223.025 219.089 1.00 101.74 ? 539  SER A C     1 
ATOM   2715  O  O     . SER C 3 539 ? 181.389 222.992 219.203 1.00 101.74 ? 539  SER A O     1 
ATOM   2716  C  CB    . SER C 3 539 ? 182.474 225.535 219.337 1.00 101.74 ? 539  SER A CB    1 
ATOM   2717  O  OG    . SER C 3 539 ? 181.216 225.380 218.705 1.00 101.74 ? 539  SER A OG    1 
ATOM   2718  N  N     . PHE C 3 540 ? 183.357 221.933 218.991 1.00 98.67  ? 540  PHE A N     1 
ATOM   2719  C  CA    . PHE C 3 540 ? 182.769 220.600 219.067 1.00 98.67  ? 540  PHE A CA    1 
ATOM   2720  C  C     . PHE C 3 540 ? 183.430 219.716 220.112 1.00 98.67  ? 540  PHE A C     1 
ATOM   2721  O  O     . PHE C 3 540 ? 182.740 218.928 220.763 1.00 98.67  ? 540  PHE A O     1 
ATOM   2722  C  CB    . PHE C 3 540 ? 182.834 219.916 217.692 1.00 98.67  ? 540  PHE A CB    1 
ATOM   2723  C  CG    . PHE C 3 540 ? 182.237 218.538 217.669 1.00 98.67  ? 540  PHE A CG    1 
ATOM   2724  C  CD1   . PHE C 3 540 ? 180.867 218.365 217.595 1.00 98.67  ? 540  PHE A CD1   1 
ATOM   2725  C  CD2   . PHE C 3 540 ? 183.047 217.417 217.713 1.00 98.67  ? 540  PHE A CD2   1 
ATOM   2726  C  CE1   . PHE C 3 540 ? 180.315 217.099 217.570 1.00 98.67  ? 540  PHE A CE1   1 
ATOM   2727  C  CE2   . PHE C 3 540 ? 182.501 216.149 217.688 1.00 98.67  ? 540  PHE A CE2   1 
ATOM   2728  C  CZ    . PHE C 3 540 ? 181.133 215.990 217.616 1.00 98.67  ? 540  PHE A CZ    1 
ATOM   2729  N  N     . ILE C 3 541 ? 184.749 219.818 220.284 1.00 105.44 ? 541  ILE A N     1 
ATOM   2730  C  CA    . ILE C 3 541 ? 185.443 218.973 221.251 1.00 105.44 ? 541  ILE A CA    1 
ATOM   2731  C  C     . ILE C 3 541 ? 184.993 219.300 222.669 1.00 105.44 ? 541  ILE A C     1 
ATOM   2732  O  O     . ILE C 3 541 ? 184.690 218.403 223.465 1.00 105.44 ? 541  ILE A O     1 
ATOM   2733  C  CB    . ILE C 3 541 ? 186.967 219.121 221.099 1.00 105.44 ? 541  ILE A CB    1 
ATOM   2734  C  CG1   . ILE C 3 541 ? 187.422 218.588 219.743 1.00 105.44 ? 541  ILE A CG1   1 
ATOM   2735  C  CG2   . ILE C 3 541 ? 187.687 218.392 222.220 1.00 105.44 ? 541  ILE A CG2   1 
ATOM   2736  C  CD1   . ILE C 3 541 ? 187.195 217.108 219.568 1.00 105.44 ? 541  ILE A CD1   1 
ATOM   2737  N  N     . GLN C 3 542 ? 184.934 220.589 223.004 1.00 107.61 ? 542  GLN A N     1 
ATOM   2738  C  CA    . GLN C 3 542 ? 184.582 220.994 224.359 1.00 107.61 ? 542  GLN A CA    1 
ATOM   2739  C  C     . GLN C 3 542 ? 183.108 220.786 224.676 1.00 107.61 ? 542  GLN A C     1 
ATOM   2740  O  O     . GLN C 3 542 ? 182.728 220.882 225.847 1.00 107.61 ? 542  GLN A O     1 
ATOM   2741  C  CB    . GLN C 3 542 ? 184.962 222.458 224.579 1.00 107.61 ? 542  GLN A CB    1 
ATOM   2742  C  CG    . GLN C 3 542 ? 183.882 223.448 224.187 1.00 107.61 ? 542  GLN A CG    1 
ATOM   2743  C  CD    . GLN C 3 542 ? 183.969 223.848 222.730 1.00 107.61 ? 542  GLN A CD    1 
ATOM   2744  O  OE1   . GLN C 3 542 ? 184.229 223.016 221.861 1.00 107.61 ? 542  GLN A OE1   1 
ATOM   2745  N  NE2   . GLN C 3 542 ? 183.758 225.130 222.454 1.00 107.61 ? 542  GLN A NE2   1 
ATOM   2746  N  N     . THR C 3 543 ? 182.275 220.506 223.676 1.00 103.88 ? 543  THR A N     1 
ATOM   2747  C  CA    . THR C 3 543 ? 180.862 220.232 223.894 1.00 103.88 ? 543  THR A CA    1 
ATOM   2748  C  C     . THR C 3 543 ? 180.549 218.744 223.935 1.00 103.88 ? 543  THR A C     1 
ATOM   2749  O  O     . THR C 3 543 ? 179.375 218.374 224.029 1.00 103.88 ? 543  THR A O     1 
ATOM   2750  C  CB    . THR C 3 543 ? 180.017 220.903 222.807 1.00 103.88 ? 543  THR A CB    1 
ATOM   2751  O  OG1   . THR C 3 543 ? 180.336 220.332 221.533 1.00 103.88 ? 543  THR A OG1   1 
ATOM   2752  C  CG2   . THR C 3 543 ? 180.294 222.396 222.768 1.00 103.88 ? 543  THR A CG2   1 
ATOM   2753  N  N     . LEU C 3 544 ? 181.563 217.885 223.868 1.00 104.08 ? 544  LEU A N     1 
ATOM   2754  C  CA    . LEU C 3 544 ? 181.352 216.443 223.876 1.00 104.08 ? 544  LEU A CA    1 
ATOM   2755  C  C     . LEU C 3 544 ? 181.126 215.960 225.303 1.00 104.08 ? 544  LEU A C     1 
ATOM   2756  O  O     . LEU C 3 544 ? 181.996 216.127 226.164 1.00 104.08 ? 544  LEU A O     1 
ATOM   2757  C  CB    . LEU C 3 544 ? 182.551 215.731 223.255 1.00 104.08 ? 544  LEU A CB    1 
ATOM   2758  C  CG    . LEU C 3 544 ? 182.442 215.354 221.779 1.00 104.08 ? 544  LEU A CG    1 
ATOM   2759  C  CD1   . LEU C 3 544 ? 183.687 214.611 221.332 1.00 104.08 ? 544  LEU A CD1   1 
ATOM   2760  C  CD2   . LEU C 3 544 ? 181.204 214.513 221.540 1.00 104.08 ? 544  LEU A CD2   1 
ATOM   2761  N  N     . ASP C 3 545 ? 179.959 215.360 225.548 1.00 111.23 ? 545  ASP A N     1 
ATOM   2762  C  CA    . ASP C 3 545 ? 179.626 214.758 226.839 1.00 111.23 ? 545  ASP A CA    1 
ATOM   2763  C  C     . ASP C 3 545 ? 179.742 215.782 227.971 1.00 111.23 ? 545  ASP A C     1 
ATOM   2764  O  O     . ASP C 3 545 ? 180.572 215.665 228.874 1.00 111.23 ? 545  ASP A O     1 
ATOM   2765  C  CB    . ASP C 3 545 ? 180.502 213.530 227.110 1.00 111.23 ? 545  ASP A CB    1 
ATOM   2766  C  CG    . ASP C 3 545 ? 179.917 212.260 226.527 1.00 111.23 ? 545  ASP A CG    1 
ATOM   2767  O  OD1   . ASP C 3 545 ? 178.676 212.117 226.539 1.00 111.23 ? 545  ASP A OD1   1 
ATOM   2768  O  OD2   . ASP C 3 545 ? 180.696 211.405 226.056 1.00 111.23 ? 545  ASP A OD2   1 
ATOM   2769  N  N     . THR C 3 546 ? 178.887 216.800 227.903 1.00 103.14 ? 546  THR A N     1 
ATOM   2770  C  CA    . THR C 3 546 ? 178.911 217.902 228.855 1.00 103.14 ? 546  THR A CA    1 
ATOM   2771  C  C     . THR C 3 546 ? 177.704 217.918 229.781 1.00 103.14 ? 546  THR A C     1 
ATOM   2772  O  O     . THR C 3 546 ? 177.867 217.934 231.004 1.00 103.14 ? 546  THR A O     1 
ATOM   2773  C  CB    . THR C 3 546 ? 179.001 219.238 228.106 1.00 103.14 ? 546  THR A CB    1 
ATOM   2774  O  OG1   . THR C 3 546 ? 178.126 219.209 226.972 1.00 103.14 ? 546  THR A OG1   1 
ATOM   2775  C  CG2   . THR C 3 546 ? 180.422 219.484 227.637 1.00 103.14 ? 546  THR A CG2   1 
ATOM   2776  N  N     . ASN C 3 547 ? 176.497 217.920 229.233 1.00 91.76  ? 547  ASN A N     1 
ATOM   2777  C  CA    . ASN C 3 547 ? 175.308 217.939 230.075 1.00 91.76  ? 547  ASN A CA    1 
ATOM   2778  C  C     . ASN C 3 547 ? 175.162 216.601 230.788 1.00 91.76  ? 547  ASN A C     1 
ATOM   2779  O  O     . ASN C 3 547 ? 175.176 215.551 230.137 1.00 91.76  ? 547  ASN A O     1 
ATOM   2780  C  CB    . ASN C 3 547 ? 174.064 218.241 229.246 1.00 91.76  ? 547  ASN A CB    1 
ATOM   2781  C  CG    . ASN C 3 547 ? 173.996 217.418 227.982 1.00 91.76  ? 547  ASN A CG    1 
ATOM   2782  O  OD1   . ASN C 3 547 ? 174.974 216.788 227.584 1.00 91.76  ? 547  ASN A OD1   1 
ATOM   2783  N  ND2   . ASN C 3 547 ? 172.836 217.420 227.338 1.00 91.76  ? 547  ASN A ND2   1 
ATOM   2784  N  N     . PRO C 3 548 ? 175.027 216.591 232.114 1.00 95.51  ? 548  PRO A N     1 
ATOM   2785  C  CA    . PRO C 3 548 ? 174.956 215.330 232.858 1.00 95.51  ? 548  PRO A CA    1 
ATOM   2786  C  C     . PRO C 3 548 ? 173.615 214.617 232.781 1.00 95.51  ? 548  PRO A C     1 
ATOM   2787  O  O     . PRO C 3 548 ? 173.420 213.636 233.503 1.00 95.51  ? 548  PRO A O     1 
ATOM   2788  C  CB    . PRO C 3 548 ? 175.243 215.778 234.297 1.00 95.51  ? 548  PRO A CB    1 
ATOM   2789  C  CG    . PRO C 3 548 ? 174.734 217.169 234.356 1.00 95.51  ? 548  PRO A CG    1 
ATOM   2790  C  CD    . PRO C 3 548 ? 174.981 217.767 233.001 1.00 95.51  ? 548  PRO A CD    1 
ATOM   2791  N  N     . HIS C 3 549 ? 172.692 215.071 231.938 1.00 93.83  ? 549  HIS A N     1 
ATOM   2792  C  CA    . HIS C 3 549 ? 171.383 214.448 231.812 1.00 93.83  ? 549  HIS A CA    1 
ATOM   2793  C  C     . HIS C 3 549 ? 171.300 213.492 230.631 1.00 93.83  ? 549  HIS A C     1 
ATOM   2794  O  O     . HIS C 3 549 ? 170.208 213.011 230.311 1.00 93.83  ? 549  HIS A O     1 
ATOM   2795  C  CB    . HIS C 3 549 ? 170.300 215.520 231.698 1.00 93.83  ? 549  HIS A CB    1 
ATOM   2796  C  CG    . HIS C 3 549 ? 170.177 216.383 232.914 1.00 93.83  ? 549  HIS A CG    1 
ATOM   2797  N  ND1   . HIS C 3 549 ? 169.292 216.109 233.934 1.00 93.83  ? 549  HIS A ND1   1 
ATOM   2798  C  CD2   . HIS C 3 549 ? 170.827 217.515 233.273 1.00 93.83  ? 549  HIS A CD2   1 
ATOM   2799  C  CE1   . HIS C 3 549 ? 169.402 217.035 234.870 1.00 93.83  ? 549  HIS A CE1   1 
ATOM   2800  N  NE2   . HIS C 3 549 ? 170.326 217.900 234.493 1.00 93.83  ? 549  HIS A NE2   1 
ATOM   2801  N  N     . LEU C 3 550 ? 172.422 213.205 229.977 1.00 89.23  ? 550  LEU A N     1 
ATOM   2802  C  CA    . LEU C 3 550 ? 172.467 212.294 228.843 1.00 89.23  ? 550  LEU A CA    1 
ATOM   2803  C  C     . LEU C 3 550 ? 173.441 211.165 229.143 1.00 89.23  ? 550  LEU A C     1 
ATOM   2804  O  O     . LEU C 3 550 ? 174.580 211.415 229.550 1.00 89.23  ? 550  LEU A O     1 
ATOM   2805  C  CB    . LEU C 3 550 ? 172.882 213.026 227.566 1.00 89.23  ? 550  LEU A CB    1 
ATOM   2806  C  CG    . LEU C 3 550 ? 171.900 214.081 227.060 1.00 89.23  ? 550  LEU A CG    1 
ATOM   2807  C  CD1   . LEU C 3 550 ? 172.317 214.576 225.690 1.00 89.23  ? 550  LEU A CD1   1 
ATOM   2808  C  CD2   . LEU C 3 550 ? 170.490 213.520 227.023 1.00 89.23  ? 550  LEU A CD2   1 
ATOM   2809  N  N     . LEU C 3 551 ? 172.990 209.930 228.946 1.00 91.39  ? 551  LEU A N     1 
ATOM   2810  C  CA    . LEU C 3 551 ? 173.804 208.743 229.167 1.00 91.39  ? 551  LEU A CA    1 
ATOM   2811  C  C     . LEU C 3 551 ? 173.853 207.922 227.888 1.00 91.39  ? 551  LEU A C     1 
ATOM   2812  O  O     . LEU C 3 551 ? 172.816 207.673 227.267 1.00 91.39  ? 551  LEU A O     1 
ATOM   2813  C  CB    . LEU C 3 551 ? 173.252 207.887 230.313 1.00 91.39  ? 551  LEU A CB    1 
ATOM   2814  C  CG    . LEU C 3 551 ? 173.623 208.230 231.759 1.00 91.39  ? 551  LEU A CG    1 
ATOM   2815  C  CD1   . LEU C 3 551 ? 175.121 208.071 231.972 1.00 91.39  ? 551  LEU A CD1   1 
ATOM   2816  C  CD2   . LEU C 3 551 ? 173.159 209.621 232.164 1.00 91.39  ? 551  LEU A CD2   1 
ATOM   2817  N  N     . GLY C 3 552 ? 175.054 207.503 227.501 1.00 94.52  ? 552  GLY A N     1 
ATOM   2818  C  CA    . GLY C 3 552 ? 175.210 206.626 226.359 1.00 94.52  ? 552  GLY A CA    1 
ATOM   2819  C  C     . GLY C 3 552 ? 175.076 205.170 226.752 1.00 94.52  ? 552  GLY A C     1 
ATOM   2820  O  O     . GLY C 3 552 ? 175.887 204.657 227.527 1.00 94.52  ? 552  GLY A O     1 
ATOM   2821  N  N     . VAL C 3 553 ? 174.059 204.491 226.227 1.00 90.79  ? 553  VAL A N     1 
ATOM   2822  C  CA    . VAL C 3 553 ? 173.784 203.112 226.615 1.00 90.79  ? 553  VAL A CA    1 
ATOM   2823  C  C     . VAL C 3 553 ? 173.957 202.192 225.414 1.00 90.79  ? 553  VAL A C     1 
ATOM   2824  O  O     . VAL C 3 553 ? 174.261 202.647 224.306 1.00 90.79  ? 553  VAL A O     1 
ATOM   2825  C  CB    . VAL C 3 553 ? 172.375 202.974 227.216 1.00 90.79  ? 553  VAL A CB    1 
ATOM   2826  C  CG1   . VAL C 3 553 ? 172.308 203.670 228.562 1.00 90.79  ? 553  VAL A CG1   1 
ATOM   2827  C  CG2   . VAL C 3 553 ? 171.339 203.543 226.267 1.00 90.79  ? 553  VAL A CG2   1 
ATOM   2828  N  N     . GLY C 3 554 ? 173.759 200.892 225.629 1.00 95.35  ? 554  GLY A N     1 
ATOM   2829  C  CA    . GLY C 3 554 ? 174.017 199.896 224.605 1.00 95.35  ? 554  GLY A CA    1 
ATOM   2830  C  C     . GLY C 3 554 ? 173.070 199.929 223.424 1.00 95.35  ? 554  GLY A C     1 
ATOM   2831  O  O     . GLY C 3 554 ? 173.384 199.325 222.392 1.00 95.35  ? 554  GLY A O     1 
ATOM   2832  N  N     . ASN C 3 555 ? 171.932 200.605 223.542 1.00 92.66  ? 555  ASN A N     1 
ATOM   2833  C  CA    . ASN C 3 555 ? 170.958 200.695 222.459 1.00 92.66  ? 555  ASN A CA    1 
ATOM   2834  C  C     . ASN C 3 555 ? 170.497 202.134 222.277 1.00 92.66  ? 555  ASN A C     1 
ATOM   2835  O  O     . ASN C 3 555 ? 169.307 202.425 222.144 1.00 92.66  ? 555  ASN A O     1 
ATOM   2836  C  CB    . ASN C 3 555 ? 169.768 199.774 222.712 1.00 92.66  ? 555  ASN A CB    1 
ATOM   2837  C  CG    . ASN C 3 555 ? 169.132 200.002 224.065 1.00 92.66  ? 555  ASN A CG    1 
ATOM   2838  O  OD1   . ASN C 3 555 ? 169.778 200.487 224.993 1.00 92.66  ? 555  ASN A OD1   1 
ATOM   2839  N  ND2   . ASN C 3 555 ? 167.858 199.652 224.186 1.00 92.66  ? 555  ASN A ND2   1 
ATOM   2840  N  N     . GLY C 3 556 ? 171.450 203.061 222.270 1.00 91.99  ? 556  GLY A N     1 
ATOM   2841  C  CA    . GLY C 3 556 ? 171.135 204.456 222.046 1.00 91.99  ? 556  GLY A CA    1 
ATOM   2842  C  C     . GLY C 3 556 ? 171.680 205.374 223.118 1.00 91.99  ? 556  GLY A C     1 
ATOM   2843  O  O     . GLY C 3 556 ? 172.704 205.077 223.740 1.00 91.99  ? 556  GLY A O     1 
ATOM   2844  N  N     . VAL C 3 557 ? 171.004 206.498 223.338 1.00 91.93  ? 557  VAL A N     1 
ATOM   2845  C  CA    . VAL C 3 557 ? 171.380 207.462 224.362 1.00 91.93  ? 557  VAL A CA    1 
ATOM   2846  C  C     . VAL C 3 557 ? 170.178 207.701 225.265 1.00 91.93  ? 557  VAL A C     1 
ATOM   2847  O  O     . VAL C 3 557 ? 169.055 207.890 224.786 1.00 91.93  ? 557  VAL A O     1 
ATOM   2848  C  CB    . VAL C 3 557 ? 171.893 208.782 223.745 1.00 91.93  ? 557  VAL A CB    1 
ATOM   2849  C  CG1   . VAL C 3 557 ? 170.886 209.349 222.761 1.00 91.93  ? 557  VAL A CG1   1 
ATOM   2850  C  CG2   . VAL C 3 557 ? 172.209 209.795 224.832 1.00 91.93  ? 557  VAL A CG2   1 
ATOM   2851  N  N     . LEU C 3 558 ? 170.412 207.668 226.573 1.00 97.50  ? 558  LEU A N     1 
ATOM   2852  C  CA    . LEU C 3 558 ? 169.357 207.810 227.566 1.00 97.50  ? 558  LEU A CA    1 
ATOM   2853  C  C     . LEU C 3 558 ? 169.291 209.253 228.046 1.00 97.50  ? 558  LEU A C     1 
ATOM   2854  O  O     . LEU C 3 558 ? 170.319 209.844 228.393 1.00 97.50  ? 558  LEU A O     1 
ATOM   2855  C  CB    . LEU C 3 558 ? 169.596 206.873 228.750 1.00 97.50  ? 558  LEU A CB    1 
ATOM   2856  C  CG    . LEU C 3 558 ? 168.573 206.947 229.884 1.00 97.50  ? 558  LEU A CG    1 
ATOM   2857  C  CD1   . LEU C 3 558 ? 167.193 206.561 229.384 1.00 97.50  ? 558  LEU A CD1   1 
ATOM   2858  C  CD2   . LEU C 3 558 ? 168.992 206.062 231.044 1.00 97.50  ? 558  LEU A CD2   1 
ATOM   2859  N  N     . SER C 3 559 ? 168.085 209.813 228.065 1.00 103.09 ? 559  SER A N     1 
ATOM   2860  C  CA    . SER C 3 559 ? 167.849 211.179 228.514 1.00 103.09 ? 559  SER A CA    1 
ATOM   2861  C  C     . SER C 3 559 ? 167.030 211.143 229.796 1.00 103.09 ? 559  SER A C     1 
ATOM   2862  O  O     . SER C 3 559 ? 165.940 210.562 229.824 1.00 103.09 ? 559  SER A O     1 
ATOM   2863  C  CB    . SER C 3 559 ? 167.126 211.990 227.440 1.00 103.09 ? 559  SER A CB    1 
ATOM   2864  O  OG    . SER C 3 559 ? 166.791 213.280 227.919 1.00 103.09 ? 559  SER A OG    1 
ATOM   2865  N  N     . ILE C 3 560 ? 167.551 211.767 230.848 1.00 101.70 ? 560  ILE A N     1 
ATOM   2866  C  CA    . ILE C 3 560 ? 166.871 211.831 232.134 1.00 101.70 ? 560  ILE A CA    1 
ATOM   2867  C  C     . ILE C 3 560 ? 166.411 213.254 232.446 1.00 101.70 ? 560  ILE A C     1 
ATOM   2868  O  O     . ILE C 3 560 ? 166.154 213.582 233.603 1.00 101.70 ? 560  ILE A O     1 
ATOM   2869  C  CB    . ILE C 3 560 ? 167.754 211.270 233.260 1.00 101.70 ? 560  ILE A CB    1 
ATOM   2870  C  CG1   . ILE C 3 560 ? 169.125 211.945 233.248 1.00 101.70 ? 560  ILE A CG1   1 
ATOM   2871  C  CG2   . ILE C 3 560 ? 167.894 209.763 233.125 1.00 101.70 ? 560  ILE A CG2   1 
ATOM   2872  C  CD1   . ILE C 3 560 ? 170.113 211.335 234.213 1.00 101.70 ? 560  ILE A CD1   1 
ATOM   2873  N  N     . GLU C 3 561 ? 166.312 214.107 231.424 1.00 109.74 ? 561  GLU A N     1 
ATOM   2874  C  CA    . GLU C 3 561 ? 165.836 215.470 231.638 1.00 109.74 ? 561  GLU A CA    1 
ATOM   2875  C  C     . GLU C 3 561 ? 164.392 215.483 232.123 1.00 109.74 ? 561  GLU A C     1 
ATOM   2876  O  O     . GLU C 3 561 ? 164.041 216.246 233.031 1.00 109.74 ? 561  GLU A O     1 
ATOM   2877  C  CB    . GLU C 3 561 ? 165.967 216.279 230.348 1.00 109.74 ? 561  GLU A CB    1 
ATOM   2878  C  CG    . GLU C 3 561 ? 167.356 216.827 230.086 1.00 109.74 ? 561  GLU A CG    1 
ATOM   2879  C  CD    . GLU C 3 561 ? 167.675 218.036 230.942 1.00 109.74 ? 561  GLU A CD    1 
ATOM   2880  O  OE1   . GLU C 3 561 ? 166.737 218.616 231.527 1.00 109.74 ? 561  GLU A OE1   1 
ATOM   2881  O  OE2   . GLU C 3 561 ? 168.864 218.409 231.026 1.00 109.74 ? 561  GLU A OE2   1 
ATOM   2882  N  N     . THR C 3 562 ? 163.545 214.646 231.533 1.00 107.36 ? 562  THR A N     1 
ATOM   2883  C  CA    . THR C 3 562 ? 162.116 214.647 231.803 1.00 107.36 ? 562  THR A CA    1 
ATOM   2884  C  C     . THR C 3 562 ? 161.693 213.294 232.357 1.00 107.36 ? 562  THR A C     1 
ATOM   2885  O  O     . THR C 3 562 ? 162.188 212.248 231.930 1.00 107.36 ? 562  THR A O     1 
ATOM   2886  C  CB    . THR C 3 562 ? 161.318 214.965 230.528 1.00 107.36 ? 562  THR A CB    1 
ATOM   2887  O  OG1   . THR C 3 562 ? 161.745 216.226 229.999 1.00 107.36 ? 562  THR A OG1   1 
ATOM   2888  C  CG2   . THR C 3 562 ? 159.827 215.033 230.822 1.00 107.36 ? 562  THR A CG2   1 
ATOM   2889  N  N     . ILE C 3 563 ? 160.784 213.326 233.328 1.00 103.67 ? 563  ILE A N     1 
ATOM   2890  C  CA    . ILE C 3 563 ? 160.206 212.117 233.907 1.00 103.67 ? 563  ILE A CA    1 
ATOM   2891  C  C     . ILE C 3 563 ? 158.977 211.724 233.094 1.00 103.67 ? 563  ILE A C     1 
ATOM   2892  O  O     . ILE C 3 563 ? 158.084 212.559 232.890 1.00 103.67 ? 563  ILE A O     1 
ATOM   2893  C  CB    . ILE C 3 563 ? 159.846 212.326 235.385 1.00 103.67 ? 563  ILE A CB    1 
ATOM   2894  C  CG1   . ILE C 3 563 ? 161.104 212.606 236.206 1.00 103.67 ? 563  ILE A CG1   1 
ATOM   2895  C  CG2   . ILE C 3 563 ? 159.109 211.115 235.934 1.00 103.67 ? 563  ILE A CG2   1 
ATOM   2896  C  CD1   . ILE C 3 563 ? 160.816 213.139 237.589 1.00 103.67 ? 563  ILE A CD1   1 
ATOM   2897  N  N     . PRO C 3 564 ? 158.880 210.477 232.608 1.00 106.99 ? 564  PRO A N     1 
ATOM   2898  C  CA    . PRO C 3 564 ? 159.878 209.414 232.757 1.00 106.99 ? 564  PRO A CA    1 
ATOM   2899  C  C     . PRO C 3 564 ? 160.996 209.509 231.725 1.00 106.99 ? 564  PRO A C     1 
ATOM   2900  O  O     . PRO C 3 564 ? 160.826 210.176 230.705 1.00 106.99 ? 564  PRO A O     1 
ATOM   2901  C  CB    . PRO C 3 564 ? 159.057 208.143 232.552 1.00 106.99 ? 564  PRO A CB    1 
ATOM   2902  C  CG    . PRO C 3 564 ? 157.993 208.555 231.597 1.00 106.99 ? 564  PRO A CG    1 
ATOM   2903  C  CD    . PRO C 3 564 ? 157.688 210.008 231.878 1.00 106.99 ? 564  PRO A CD    1 
ATOM   2904  N  N     . ALA C 3 565 ? 162.118 208.843 231.990 1.00 101.81 ? 565  ALA A N     1 
ATOM   2905  C  CA    . ALA C 3 565 ? 163.251 208.894 231.077 1.00 101.81 ? 565  ALA A CA    1 
ATOM   2906  C  C     . ALA C 3 565 ? 162.879 208.299 229.726 1.00 101.81 ? 565  ALA A C     1 
ATOM   2907  O  O     . ALA C 3 565 ? 162.146 207.309 229.644 1.00 101.81 ? 565  ALA A O     1 
ATOM   2908  C  CB    . ALA C 3 565 ? 164.445 208.148 231.672 1.00 101.81 ? 565  ALA A CB    1 
ATOM   2909  N  N     . LYS C 3 566 ? 163.388 208.911 228.661 1.00 102.59 ? 566  LYS A N     1 
ATOM   2910  C  CA    . LYS C 3 566 ? 163.071 208.516 227.297 1.00 102.59 ? 566  LYS A CA    1 
ATOM   2911  C  C     . LYS C 3 566 ? 164.325 208.006 226.605 1.00 102.59 ? 566  LYS A C     1 
ATOM   2912  O  O     . LYS C 3 566 ? 165.369 208.667 226.635 1.00 102.59 ? 566  LYS A O     1 
ATOM   2913  C  CB    . LYS C 3 566 ? 162.481 209.686 226.508 1.00 102.59 ? 566  LYS A CB    1 
ATOM   2914  C  CG    . LYS C 3 566 ? 161.097 210.111 226.962 1.00 102.59 ? 566  LYS A CG    1 
ATOM   2915  C  CD    . LYS C 3 566 ? 160.345 210.839 225.856 1.00 102.59 ? 566  LYS A CD    1 
ATOM   2916  C  CE    . LYS C 3 566 ? 161.276 211.689 225.003 1.00 102.59 ? 566  LYS A CE    1 
ATOM   2917  N  NZ    . LYS C 3 566 ? 161.826 212.850 225.757 1.00 102.59 ? 566  LYS A NZ    1 
ATOM   2918  N  N     . LEU C 3 567 ? 164.219 206.835 225.987 1.00 99.16  ? 567  LEU A N     1 
ATOM   2919  C  CA    . LEU C 3 567 ? 165.295 206.311 225.161 1.00 99.16  ? 567  LEU A CA    1 
ATOM   2920  C  C     . LEU C 3 567 ? 165.224 206.924 223.769 1.00 99.16  ? 567  LEU A C     1 
ATOM   2921  O  O     . LEU C 3 567 ? 164.137 207.152 223.231 1.00 99.16  ? 567  LEU A O     1 
ATOM   2922  C  CB    . LEU C 3 567 ? 165.207 204.788 225.072 1.00 99.16  ? 567  LEU A CB    1 
ATOM   2923  C  CG    . LEU C 3 567 ? 166.337 204.069 224.336 1.00 99.16  ? 567  LEU A CG    1 
ATOM   2924  C  CD1   . LEU C 3 567 ? 167.692 204.565 224.812 1.00 99.16  ? 567  LEU A CD1   1 
ATOM   2925  C  CD2   . LEU C 3 567 ? 166.218 202.566 224.517 1.00 99.16  ? 567  LEU A CD2   1 
ATOM   2926  N  N     . ILE C 3 568 ? 166.389 207.188 223.186 1.00 96.73  ? 568  ILE A N     1 
ATOM   2927  C  CA    . ILE C 3 568 ? 166.493 207.791 221.863 1.00 96.73  ? 568  ILE A CA    1 
ATOM   2928  C  C     . ILE C 3 568 ? 167.051 206.750 220.906 1.00 96.73  ? 568  ILE A C     1 
ATOM   2929  O  O     . ILE C 3 568 ? 168.120 206.178 221.154 1.00 96.73  ? 568  ILE A O     1 
ATOM   2930  C  CB    . ILE C 3 568 ? 167.374 209.051 221.885 1.00 96.73  ? 568  ILE A CB    1 
ATOM   2931  C  CG1   . ILE C 3 568 ? 166.633 210.205 222.560 1.00 96.73  ? 568  ILE A CG1   1 
ATOM   2932  C  CG2   . ILE C 3 568 ? 167.789 209.436 220.477 1.00 96.73  ? 568  ILE A CG2   1 
ATOM   2933  C  CD1   . ILE C 3 568 ? 167.468 211.455 222.719 1.00 96.73  ? 568  ILE A CD1   1 
ATOM   2934  N  N     . ASN C 3 569 ? 166.326 206.503 219.814 1.00 107.85 ? 569  ASN A N     1 
ATOM   2935  C  CA    . ASN C 3 569 ? 166.735 205.526 218.814 1.00 107.85 ? 569  ASN A CA    1 
ATOM   2936  C  C     . ASN C 3 569 ? 166.641 206.071 217.395 1.00 107.85 ? 569  ASN A C     1 
ATOM   2937  O  O     . ASN C 3 569 ? 166.626 205.282 216.444 1.00 107.85 ? 569  ASN A O     1 
ATOM   2938  C  CB    . ASN C 3 569 ? 165.893 204.251 218.931 1.00 107.85 ? 569  ASN A CB    1 
ATOM   2939  C  CG    . ASN C 3 569 ? 165.747 203.778 220.360 1.00 107.85 ? 569  ASN A CG    1 
ATOM   2940  O  OD1   . ASN C 3 569 ? 166.733 203.479 221.031 1.00 107.85 ? 569  ASN A OD1   1 
ATOM   2941  N  ND2   . ASN C 3 569 ? 164.510 203.709 220.836 1.00 107.85 ? 569  ASN A ND2   1 
ATOM   2942  N  N     . HIS C 3 570 ? 166.571 207.390 217.222 1.00 113.67 ? 570  HIS A N     1 
ATOM   2943  C  CA    . HIS C 3 570 ? 166.357 207.988 215.904 1.00 113.67 ? 570  HIS A CA    1 
ATOM   2944  C  C     . HIS C 3 570 ? 167.237 209.226 215.765 1.00 113.67 ? 570  HIS A C     1 
ATOM   2945  O  O     . HIS C 3 570 ? 166.900 210.296 216.278 1.00 113.67 ? 570  HIS A O     1 
ATOM   2946  C  CB    . HIS C 3 570 ? 164.886 208.330 215.697 1.00 113.67 ? 570  HIS A CB    1 
ATOM   2947  C  CG    . HIS C 3 570 ? 164.253 209.003 216.874 1.00 113.67 ? 570  HIS A CG    1 
ATOM   2948  N  ND1   . HIS C 3 570 ? 164.548 210.299 217.238 1.00 113.67 ? 570  HIS A ND1   1 
ATOM   2949  C  CD2   . HIS C 3 570 ? 163.345 208.557 217.774 1.00 113.67 ? 570  HIS A CD2   1 
ATOM   2950  C  CE1   . HIS C 3 570 ? 163.846 210.624 218.309 1.00 113.67 ? 570  HIS A CE1   1 
ATOM   2951  N  NE2   . HIS C 3 570 ? 163.108 209.585 218.654 1.00 113.67 ? 570  HIS A NE2   1 
ATOM   2952  N  N     . PHE C 3 571 ? 168.367 209.066 215.075 1.00 120.57 ? 571  PHE A N     1 
ATOM   2953  C  CA    . PHE C 3 571 ? 169.183 210.185 214.616 1.00 120.57 ? 571  PHE A CA    1 
ATOM   2954  C  C     . PHE C 3 571 ? 169.698 211.068 215.746 1.00 120.57 ? 571  PHE A C     1 
ATOM   2955  O  O     . PHE C 3 571 ? 170.853 210.937 216.158 1.00 120.57 ? 571  PHE A O     1 
ATOM   2956  C  CB    . PHE C 3 571 ? 168.394 211.035 213.620 1.00 120.57 ? 571  PHE A CB    1 
ATOM   2957  C  CG    . PHE C 3 571 ? 169.236 212.024 212.876 1.00 120.57 ? 571  PHE A CG    1 
ATOM   2958  C  CD1   . PHE C 3 571 ? 170.342 211.607 212.157 1.00 120.57 ? 571  PHE A CD1   1 
ATOM   2959  C  CD2   . PHE C 3 571 ? 168.927 213.372 212.900 1.00 120.57 ? 571  PHE A CD2   1 
ATOM   2960  C  CE1   . PHE C 3 571 ? 171.123 212.514 211.473 1.00 120.57 ? 571  PHE A CE1   1 
ATOM   2961  C  CE2   . PHE C 3 571 ? 169.704 214.286 212.217 1.00 120.57 ? 571  PHE A CE2   1 
ATOM   2962  C  CZ    . PHE C 3 571 ? 170.803 213.855 211.502 1.00 120.57 ? 571  PHE A CZ    1 
ATOM   2963  N  N     . HIS C 3 572 ? 168.866 212.016 216.187 1.00 104.20 ? 572  HIS A N     1 
ATOM   2964  C  CA    . HIS C 3 572 ? 169.165 213.034 217.196 1.00 104.20 ? 572  HIS A CA    1 
ATOM   2965  C  C     . HIS C 3 572 ? 170.387 213.863 216.811 1.00 104.20 ? 572  HIS A C     1 
ATOM   2966  O  O     . HIS C 3 572 ? 170.980 213.659 215.746 1.00 104.20 ? 572  HIS A O     1 
ATOM   2967  C  CB    . HIS C 3 572 ? 169.330 212.433 218.604 1.00 104.20 ? 572  HIS A CB    1 
ATOM   2968  C  CG    . HIS C 3 572 ? 170.622 211.712 218.836 1.00 104.20 ? 572  HIS A CG    1 
ATOM   2969  N  ND1   . HIS C 3 572 ? 171.811 212.370 219.068 1.00 104.20 ? 572  HIS A ND1   1 
ATOM   2970  C  CD2   . HIS C 3 572 ? 170.900 210.390 218.935 1.00 104.20 ? 572  HIS A CD2   1 
ATOM   2971  C  CE1   . HIS C 3 572 ? 172.772 211.485 219.259 1.00 104.20 ? 572  HIS A CE1   1 
ATOM   2972  N  NE2   . HIS C 3 572 ? 172.247 210.276 219.182 1.00 104.20 ? 572  HIS A NE2   1 
ATOM   2973  N  N     . GLU C 3 573 ? 170.756 214.826 217.658 1.00 112.21 ? 573  GLU A N     1 
ATOM   2974  C  CA    . GLU C 3 573 ? 171.853 215.736 217.356 1.00 112.21 ? 573  GLU A CA    1 
ATOM   2975  C  C     . GLU C 3 573 ? 172.805 215.971 218.517 1.00 112.21 ? 573  GLU A C     1 
ATOM   2976  O  O     . GLU C 3 573 ? 173.854 216.590 218.307 1.00 112.21 ? 573  GLU A O     1 
ATOM   2977  C  CB    . GLU C 3 573 ? 171.313 217.098 216.890 1.00 112.21 ? 573  GLU A CB    1 
ATOM   2978  C  CG    . GLU C 3 573 ? 170.329 217.030 215.733 1.00 112.21 ? 573  GLU A CG    1 
ATOM   2979  C  CD    . GLU C 3 573 ? 168.911 216.753 216.194 1.00 112.21 ? 573  GLU A CD    1 
ATOM   2980  O  OE1   . GLU C 3 573 ? 168.692 216.654 217.419 1.00 112.21 ? 573  GLU A OE1   1 
ATOM   2981  O  OE2   . GLU C 3 573 ? 168.017 216.625 215.332 1.00 112.21 ? 573  GLU A OE2   1 
ATOM   2982  N  N     . HIS C 3 574 ? 172.479 215.519 219.723 1.00 100.47 ? 574  HIS A N     1 
ATOM   2983  C  CA    . HIS C 3 574 ? 173.343 215.767 220.865 1.00 100.47 ? 574  HIS A CA    1 
ATOM   2984  C  C     . HIS C 3 574 ? 174.672 215.036 220.691 1.00 100.47 ? 574  HIS A C     1 
ATOM   2985  O  O     . HIS C 3 574 ? 174.699 213.896 220.217 1.00 100.47 ? 574  HIS A O     1 
ATOM   2986  C  CB    . HIS C 3 574 ? 172.664 215.318 222.155 1.00 100.47 ? 574  HIS A CB    1 
ATOM   2987  C  CG    . HIS C 3 574 ? 171.223 215.708 222.246 1.00 100.47 ? 574  HIS A CG    1 
ATOM   2988  N  ND1   . HIS C 3 574 ? 170.196 214.815 222.032 1.00 100.47 ? 574  HIS A ND1   1 
ATOM   2989  C  CD2   . HIS C 3 574 ? 170.636 216.896 222.526 1.00 100.47 ? 574  HIS A CD2   1 
ATOM   2990  C  CE1   . HIS C 3 574 ? 169.039 215.435 222.177 1.00 100.47 ? 574  HIS A CE1   1 
ATOM   2991  N  NE2   . HIS C 3 574 ? 169.278 216.698 222.477 1.00 100.47 ? 574  HIS A NE2   1 
ATOM   2992  N  N     . PRO C 3 575 ? 175.788 215.664 221.052 1.00 95.90  ? 575  PRO A N     1 
ATOM   2993  C  CA    . PRO C 3 575 ? 177.098 215.009 220.937 1.00 95.90  ? 575  PRO A CA    1 
ATOM   2994  C  C     . PRO C 3 575 ? 177.383 214.121 222.139 1.00 95.90  ? 575  PRO A C     1 
ATOM   2995  O  O     . PRO C 3 575 ? 177.533 214.602 223.266 1.00 95.90  ? 575  PRO A O     1 
ATOM   2996  C  CB    . PRO C 3 575 ? 178.069 216.195 220.856 1.00 95.90  ? 575  PRO A CB    1 
ATOM   2997  C  CG    . PRO C 3 575 ? 177.386 217.286 221.608 1.00 95.90  ? 575  PRO A CG    1 
ATOM   2998  C  CD    . PRO C 3 575 ? 175.901 217.074 221.464 1.00 95.90  ? 575  PRO A CD    1 
ATOM   2999  N  N     . ILE C 3 576 ? 177.452 212.814 221.899 1.00 94.83  ? 576  ILE A N     1 
ATOM   3000  C  CA    . ILE C 3 576 ? 177.817 211.839 222.921 1.00 94.83  ? 576  ILE A CA    1 
ATOM   3001  C  C     . ILE C 3 576 ? 178.912 210.946 222.358 1.00 94.83  ? 576  ILE A C     1 
ATOM   3002  O  O     . ILE C 3 576 ? 178.779 210.421 221.247 1.00 94.83  ? 576  ILE A O     1 
ATOM   3003  C  CB    . ILE C 3 576 ? 176.616 210.987 223.378 1.00 94.83  ? 576  ILE A CB    1 
ATOM   3004  C  CG1   . ILE C 3 576 ? 175.535 211.849 224.034 1.00 94.83  ? 576  ILE A CG1   1 
ATOM   3005  C  CG2   . ILE C 3 576 ? 177.068 209.903 224.340 1.00 94.83  ? 576  ILE A CG2   1 
ATOM   3006  C  CD1   . ILE C 3 576 ? 174.516 212.401 223.072 1.00 94.83  ? 576  ILE A CD1   1 
ATOM   3007  N  N     . HIS C 3 577 ? 179.987 210.774 223.118 1.00 99.50  ? 577  HIS A N     1 
ATOM   3008  C  CA    . HIS C 3 577 ? 181.072 209.882 222.731 1.00 99.50  ? 577  HIS A CA    1 
ATOM   3009  C  C     . HIS C 3 577 ? 181.276 208.731 223.701 1.00 99.50  ? 577  HIS A C     1 
ATOM   3010  O  O     . HIS C 3 577 ? 181.367 207.580 223.270 1.00 99.50  ? 577  HIS A O     1 
ATOM   3011  C  CB    . HIS C 3 577 ? 182.382 210.668 222.593 1.00 99.50  ? 577  HIS A CB    1 
ATOM   3012  C  CG    . HIS C 3 577 ? 183.553 209.825 222.200 1.00 99.50  ? 577  HIS A CG    1 
ATOM   3013  N  ND1   . HIS C 3 577 ? 184.769 209.894 222.843 1.00 99.50  ? 577  HIS A ND1   1 
ATOM   3014  C  CD2   . HIS C 3 577 ? 183.692 208.890 221.230 1.00 99.50  ? 577  HIS A CD2   1 
ATOM   3015  C  CE1   . HIS C 3 577 ? 185.609 209.039 222.285 1.00 99.50  ? 577  HIS A CE1   1 
ATOM   3016  N  NE2   . HIS C 3 577 ? 184.980 208.417 221.305 1.00 99.50  ? 577  HIS A NE2   1 
ATOM   3017  N  N     . GLN C 3 578 ? 181.349 209.007 224.999 1.00 104.54 ? 578  GLN A N     1 
ATOM   3018  C  CA    . GLN C 3 578 ? 181.464 207.947 225.988 1.00 104.54 ? 578  GLN A CA    1 
ATOM   3019  C  C     . GLN C 3 578 ? 180.120 207.258 226.177 1.00 104.54 ? 578  GLN A C     1 
ATOM   3020  O  O     . GLN C 3 578 ? 179.058 207.864 226.013 1.00 104.54 ? 578  GLN A O     1 
ATOM   3021  C  CB    . GLN C 3 578 ? 181.962 208.503 227.322 1.00 104.54 ? 578  GLN A CB    1 
ATOM   3022  C  CG    . GLN C 3 578 ? 183.417 208.932 227.304 1.00 104.54 ? 578  GLN A CG    1 
ATOM   3023  C  CD    . GLN C 3 578 ? 183.585 210.393 226.947 1.00 104.54 ? 578  GLN A CD    1 
ATOM   3024  O  OE1   . GLN C 3 578 ? 183.101 211.276 227.654 1.00 104.54 ? 578  GLN A OE1   1 
ATOM   3025  N  NE2   . GLN C 3 578 ? 184.267 210.657 225.839 1.00 104.54 ? 578  GLN A NE2   1 
ATOM   3026  N  N     . TYR C 3 579 ? 180.173 205.977 226.529 1.00 101.65 ? 579  TYR A N     1 
ATOM   3027  C  CA    . TYR C 3 579 ? 178.960 205.183 226.651 1.00 101.65 ? 579  TYR A CA    1 
ATOM   3028  C  C     . TYR C 3 579 ? 179.225 203.997 227.564 1.00 101.65 ? 579  TYR A C     1 
ATOM   3029  O  O     . TYR C 3 579 ? 180.363 203.721 227.949 1.00 101.65 ? 579  TYR A O     1 
ATOM   3030  C  CB    . TYR C 3 579 ? 178.469 204.703 225.282 1.00 101.65 ? 579  TYR A CB    1 
ATOM   3031  C  CG    . TYR C 3 579 ? 179.314 203.596 224.690 1.00 101.65 ? 579  TYR A CG    1 
ATOM   3032  C  CD1   . TYR C 3 579 ? 180.460 203.885 223.964 1.00 101.65 ? 579  TYR A CD1   1 
ATOM   3033  C  CD2   . TYR C 3 579 ? 178.968 202.263 224.862 1.00 101.65 ? 579  TYR A CD2   1 
ATOM   3034  C  CE1   . TYR C 3 579 ? 181.235 202.877 223.423 1.00 101.65 ? 579  TYR A CE1   1 
ATOM   3035  C  CE2   . TYR C 3 579 ? 179.738 201.250 224.329 1.00 101.65 ? 579  TYR A CE2   1 
ATOM   3036  C  CZ    . TYR C 3 579 ? 180.869 201.563 223.609 1.00 101.65 ? 579  TYR A CZ    1 
ATOM   3037  O  OH    . TYR C 3 579 ? 181.638 200.556 223.074 1.00 101.65 ? 579  TYR A OH    1 
ATOM   3038  N  N     . THR C 3 580 ? 178.147 203.296 227.902 1.00 94.03  ? 580  THR A N     1 
ATOM   3039  C  CA    . THR C 3 580 ? 178.208 202.021 228.595 1.00 94.03  ? 580  THR A CA    1 
ATOM   3040  C  C     . THR C 3 580 ? 177.596 200.944 227.710 1.00 94.03  ? 580  THR A C     1 
ATOM   3041  O  O     . THR C 3 580 ? 176.730 201.221 226.876 1.00 94.03  ? 580  THR A O     1 
ATOM   3042  C  CB    . THR C 3 580 ? 177.477 202.071 229.943 1.00 94.03  ? 580  THR A CB    1 
ATOM   3043  O  OG1   . THR C 3 580 ? 177.652 200.826 230.629 1.00 94.03  ? 580  THR A OG1   1 
ATOM   3044  C  CG2   . THR C 3 580 ? 175.994 202.331 229.745 1.00 94.03  ? 580  THR A CG2   1 
ATOM   3045  N  N     . HIS C 3 581 ? 178.060 199.707 227.893 1.00 101.01 ? 581  HIS A N     1 
ATOM   3046  C  CA    . HIS C 3 581 ? 177.627 198.585 227.070 1.00 101.01 ? 581  HIS A CA    1 
ATOM   3047  C  C     . HIS C 3 581 ? 176.410 197.872 227.644 1.00 101.01 ? 581  HIS A C     1 
ATOM   3048  O  O     . HIS C 3 581 ? 176.216 196.677 227.388 1.00 101.01 ? 581  HIS A O     1 
ATOM   3049  C  CB    . HIS C 3 581 ? 178.780 197.600 226.879 1.00 101.01 ? 581  HIS A CB    1 
ATOM   3050  C  CG    . HIS C 3 581 ? 179.127 196.830 228.115 1.00 101.01 ? 581  HIS A CG    1 
ATOM   3051  N  ND1   . HIS C 3 581 ? 178.661 195.556 228.352 1.00 101.01 ? 581  HIS A ND1   1 
ATOM   3052  C  CD2   . HIS C 3 581 ? 179.891 197.156 229.184 1.00 101.01 ? 581  HIS A CD2   1 
ATOM   3053  C  CE1   . HIS C 3 581 ? 179.124 195.128 229.513 1.00 101.01 ? 581  HIS A CE1   1 
ATOM   3054  N  NE2   . HIS C 3 581 ? 179.873 196.081 230.038 1.00 101.01 ? 581  HIS A NE2   1 
ATOM   3055  N  N     . ILE C 3 582 ? 175.582 198.575 228.410 1.00 95.38  ? 582  ILE A N     1 
ATOM   3056  C  CA    . ILE C 3 582 ? 174.422 197.992 229.072 1.00 95.38  ? 582  ILE A CA    1 
ATOM   3057  C  C     . ILE C 3 582 ? 173.168 198.527 228.396 1.00 95.38  ? 582  ILE A C     1 
ATOM   3058  O  O     . ILE C 3 582 ? 172.956 199.744 228.338 1.00 95.38  ? 582  ILE A O     1 
ATOM   3059  C  CB    . ILE C 3 582 ? 174.414 198.310 230.575 1.00 95.38  ? 582  ILE A CB    1 
ATOM   3060  C  CG1   . ILE C 3 582 ? 175.724 197.859 231.221 1.00 95.38  ? 582  ILE A CG1   1 
ATOM   3061  C  CG2   . ILE C 3 582 ? 173.232 197.651 231.252 1.00 95.38  ? 582  ILE A CG2   1 
ATOM   3062  C  CD1   . ILE C 3 582 ? 176.094 196.426 230.914 1.00 95.38  ? 582  ILE A CD1   1 
ATOM   3063  N  N     . CYS C 3 583 ? 172.341 197.621 227.884 1.00 101.44 ? 583  CYS A N     1 
ATOM   3064  C  CA    . CYS C 3 583 ? 171.065 198.016 227.311 1.00 101.44 ? 583  CYS A CA    1 
ATOM   3065  C  C     . CYS C 3 583 ? 170.105 198.450 228.415 1.00 101.44 ? 583  CYS A C     1 
ATOM   3066  O  O     . CYS C 3 583 ? 170.218 198.036 229.572 1.00 101.44 ? 583  CYS A O     1 
ATOM   3067  C  CB    . CYS C 3 583 ? 170.459 196.868 226.504 1.00 101.44 ? 583  CYS A CB    1 
ATOM   3068  S  SG    . CYS C 3 583 ? 171.413 196.392 225.044 1.00 101.44 ? 583  CYS A SG    1 
ATOM   3069  N  N     . TYR C 3 584 ? 169.148 199.296 228.046 1.00 92.61  ? 584  TYR A N     1 
ATOM   3070  C  CA    . TYR C 3 584 ? 168.202 199.867 228.995 1.00 92.61  ? 584  TYR A CA    1 
ATOM   3071  C  C     . TYR C 3 584 ? 166.791 199.410 228.662 1.00 92.61  ? 584  TYR A C     1 
ATOM   3072  O  O     . TYR C 3 584 ? 166.373 199.461 227.501 1.00 92.61  ? 584  TYR A O     1 
ATOM   3073  C  CB    . TYR C 3 584 ? 168.268 201.394 228.992 1.00 92.61  ? 584  TYR A CB    1 
ATOM   3074  C  CG    . TYR C 3 584 ? 167.074 202.045 229.648 1.00 92.61  ? 584  TYR A CG    1 
ATOM   3075  C  CD1   . TYR C 3 584 ? 166.842 201.903 231.008 1.00 92.61  ? 584  TYR A CD1   1 
ATOM   3076  C  CD2   . TYR C 3 584 ? 166.174 202.797 228.907 1.00 92.61  ? 584  TYR A CD2   1 
ATOM   3077  C  CE1   . TYR C 3 584 ? 165.752 202.493 231.612 1.00 92.61  ? 584  TYR A CE1   1 
ATOM   3078  C  CE2   . TYR C 3 584 ? 165.080 203.391 229.503 1.00 92.61  ? 584  TYR A CE2   1 
ATOM   3079  C  CZ    . TYR C 3 584 ? 164.874 203.236 230.856 1.00 92.61  ? 584  TYR A CZ    1 
ATOM   3080  O  OH    . TYR C 3 584 ? 163.786 203.825 231.456 1.00 92.61  ? 584  TYR A OH    1 
ATOM   3081  N  N     . VAL C 3 585 ? 166.064 198.968 229.683 1.00 90.70  ? 585  VAL A N     1 
ATOM   3082  C  CA    . VAL C 3 585 ? 164.654 198.614 229.554 1.00 90.70  ? 585  VAL A CA    1 
ATOM   3083  C  C     . VAL C 3 585 ? 163.901 199.259 230.711 1.00 90.70  ? 585  VAL A C     1 
ATOM   3084  O  O     . VAL C 3 585 ? 164.490 199.481 231.779 1.00 90.70  ? 585  VAL A O     1 
ATOM   3085  C  CB    . VAL C 3 585 ? 164.455 197.091 229.537 1.00 90.70  ? 585  VAL A CB    1 
ATOM   3086  C  CG1   . VAL C 3 585 ? 164.873 196.517 228.195 1.00 90.70  ? 585  VAL A CG1   1 
ATOM   3087  C  CG2   . VAL C 3 585 ? 165.240 196.445 230.666 1.00 90.70  ? 585  VAL A CG2   1 
ATOM   3088  N  N     . PRO C 3 586 ? 162.620 199.587 230.550 1.00 90.88  ? 586  PRO A N     1 
ATOM   3089  C  CA    . PRO C 3 586 ? 161.866 200.166 231.668 1.00 90.88  ? 586  PRO A CA    1 
ATOM   3090  C  C     . PRO C 3 586 ? 161.793 199.206 232.846 1.00 90.88  ? 586  PRO A C     1 
ATOM   3091  O  O     . PRO C 3 586 ? 161.742 197.985 232.681 1.00 90.88  ? 586  PRO A O     1 
ATOM   3092  C  CB    . PRO C 3 586 ? 160.480 200.424 231.067 1.00 90.88  ? 586  PRO A CB    1 
ATOM   3093  C  CG    . PRO C 3 586 ? 160.718 200.516 229.597 1.00 90.88  ? 586  PRO A CG    1 
ATOM   3094  C  CD    . PRO C 3 586 ? 161.829 199.554 229.310 1.00 90.88  ? 586  PRO A CD    1 
ATOM   3095  N  N     . PHE C 3 587 ? 161.794 199.778 234.047 1.00 94.82  ? 587  PHE A N     1 
ATOM   3096  C  CA    . PHE C 3 587 ? 161.798 198.988 235.275 1.00 94.82  ? 587  PHE A CA    1 
ATOM   3097  C  C     . PHE C 3 587 ? 160.477 198.241 235.410 1.00 94.82  ? 587  PHE A C     1 
ATOM   3098  O  O     . PHE C 3 587 ? 159.423 198.856 235.596 1.00 94.82  ? 587  PHE A O     1 
ATOM   3099  C  CB    . PHE C 3 587 ? 162.040 199.892 236.479 1.00 94.82  ? 587  PHE A CB    1 
ATOM   3100  C  CG    . PHE C 3 587 ? 161.603 199.292 237.784 1.00 94.82  ? 587  PHE A CG    1 
ATOM   3101  C  CD1   . PHE C 3 587 ? 162.290 198.225 238.336 1.00 94.82  ? 587  PHE A CD1   1 
ATOM   3102  C  CD2   . PHE C 3 587 ? 160.507 199.798 238.461 1.00 94.82  ? 587  PHE A CD2   1 
ATOM   3103  C  CE1   . PHE C 3 587 ? 161.892 197.673 239.536 1.00 94.82  ? 587  PHE A CE1   1 
ATOM   3104  C  CE2   . PHE C 3 587 ? 160.104 199.249 239.662 1.00 94.82  ? 587  PHE A CE2   1 
ATOM   3105  C  CZ    . PHE C 3 587 ? 160.798 198.185 240.200 1.00 94.82  ? 587  PHE A CZ    1 
ATOM   3106  N  N     . ASN C 3 588 ? 160.532 196.919 235.314 1.00 101.67 ? 588  ASN A N     1 
ATOM   3107  C  CA    . ASN C 3 588 ? 159.353 196.071 235.484 1.00 101.67 ? 588  ASN A CA    1 
ATOM   3108  C  C     . ASN C 3 588 ? 159.628 195.034 236.561 1.00 101.67 ? 588  ASN A C     1 
ATOM   3109  O  O     . ASN C 3 588 ? 160.501 194.165 236.370 1.00 101.67 ? 588  ASN A O     1 
ATOM   3110  C  CB    . ASN C 3 588 ? 158.978 195.388 234.169 1.00 101.67 ? 588  ASN A CB    1 
ATOM   3111  C  CG    . ASN C 3 588 ? 157.781 194.473 234.313 1.00 101.67 ? 588  ASN A CG    1 
ATOM   3112  O  OD1   . ASN C 3 588 ? 156.854 194.760 235.069 1.00 101.67 ? 588  ASN A OD1   1 
ATOM   3113  N  ND2   . ASN C 3 588 ? 157.794 193.362 233.587 1.00 101.67 ? 588  ASN A ND2   1 
ATOM   3114  N  N     . PRO C 3 589 ? 158.925 195.071 237.696 1.00 101.13 ? 589  PRO A N     1 
ATOM   3115  C  CA    . PRO C 3 589 ? 159.196 194.097 238.766 1.00 101.13 ? 589  PRO A CA    1 
ATOM   3116  C  C     . PRO C 3 589 ? 158.786 192.674 238.425 1.00 101.13 ? 589  PRO A C     1 
ATOM   3117  O  O     . PRO C 3 589 ? 159.158 191.754 239.164 1.00 101.13 ? 589  PRO A O     1 
ATOM   3118  C  CB    . PRO C 3 589 ? 158.379 194.637 239.945 1.00 101.13 ? 589  PRO A CB    1 
ATOM   3119  C  CG    . PRO C 3 589 ? 157.283 195.422 239.310 1.00 101.13 ? 589  PRO A CG    1 
ATOM   3120  C  CD    . PRO C 3 589 ? 157.869 196.027 238.068 1.00 101.13 ? 589  PRO A CD    1 
ATOM   3121  N  N     . GLU C 3 590 ? 158.038 192.460 237.342 1.00 108.79 ? 590  GLU A N     1 
ATOM   3122  C  CA    . GLU C 3 590 ? 157.606 191.112 236.993 1.00 108.79 ? 590  GLU A CA    1 
ATOM   3123  C  C     . GLU C 3 590 ? 158.735 190.266 236.423 1.00 108.79 ? 590  GLU A C     1 
ATOM   3124  O  O     . GLU C 3 590 ? 158.607 189.038 236.379 1.00 108.79 ? 590  GLU A O     1 
ATOM   3125  C  CB    . GLU C 3 590 ? 156.446 191.171 235.998 1.00 108.79 ? 590  GLU A CB    1 
ATOM   3126  C  CG    . GLU C 3 590 ? 155.345 192.137 236.395 1.00 108.79 ? 590  GLU A CG    1 
ATOM   3127  C  CD    . GLU C 3 590 ? 155.004 192.050 237.869 1.00 108.79 ? 590  GLU A CD    1 
ATOM   3128  O  OE1   . GLU C 3 590 ? 154.639 190.948 238.331 1.00 108.79 ? 590  GLU A OE1   1 
ATOM   3129  O  OE2   . GLU C 3 590 ? 155.104 193.081 238.565 1.00 108.79 ? 590  GLU A OE2   1 
ATOM   3130  N  N     . ASN C 3 591 ? 159.824 190.886 235.982 1.00 105.85 ? 591  ASN A N     1 
ATOM   3131  C  CA    . ASN C 3 591 ? 160.942 190.125 235.450 1.00 105.85 ? 591  ASN A CA    1 
ATOM   3132  C  C     . ASN C 3 591 ? 161.544 189.252 236.550 1.00 105.85 ? 591  ASN A C     1 
ATOM   3133  O  O     . ASN C 3 591 ? 161.722 189.717 237.682 1.00 105.85 ? 591  ASN A O     1 
ATOM   3134  C  CB    . ASN C 3 591 ? 162.004 191.065 234.878 1.00 105.85 ? 591  ASN A CB    1 
ATOM   3135  C  CG    . ASN C 3 591 ? 163.169 190.323 234.256 1.00 105.85 ? 591  ASN A CG    1 
ATOM   3136  O  OD1   . ASN C 3 591 ? 164.014 189.767 234.957 1.00 105.85 ? 591  ASN A OD1   1 
ATOM   3137  N  ND2   . ASN C 3 591 ? 163.221 190.312 232.929 1.00 105.85 ? 591  ASN A ND2   1 
ATOM   3138  N  N     . PRO C 3 592 ? 161.852 187.984 236.260 1.00 101.11 ? 592  PRO A N     1 
ATOM   3139  C  CA    . PRO C 3 592 ? 162.410 187.112 237.308 1.00 101.11 ? 592  PRO A CA    1 
ATOM   3140  C  C     . PRO C 3 592 ? 163.705 187.632 237.901 1.00 101.11 ? 592  PRO A C     1 
ATOM   3141  O  O     . PRO C 3 592 ? 163.914 187.531 239.118 1.00 101.11 ? 592  PRO A O     1 
ATOM   3142  C  CB    . PRO C 3 592 ? 162.617 185.777 236.578 1.00 101.11 ? 592  PRO A CB    1 
ATOM   3143  C  CG    . PRO C 3 592 ? 161.740 185.849 235.370 1.00 101.11 ? 592  PRO A CG    1 
ATOM   3144  C  CD    . PRO C 3 592 ? 161.702 187.287 234.973 1.00 101.11 ? 592  PRO A CD    1 
ATOM   3145  N  N     . TRP C 3 593 ? 164.584 188.198 237.073 1.00 101.83 ? 593  TRP A N     1 
ATOM   3146  C  CA    . TRP C 3 593 ? 165.839 188.725 237.592 1.00 101.83 ? 593  TRP A CA    1 
ATOM   3147  C  C     . TRP C 3 593 ? 165.600 189.942 238.473 1.00 101.83 ? 593  TRP A C     1 
ATOM   3148  O  O     . TRP C 3 593 ? 166.295 190.132 239.475 1.00 101.83 ? 593  TRP A O     1 
ATOM   3149  C  CB    . TRP C 3 593 ? 166.787 189.062 236.444 1.00 101.83 ? 593  TRP A CB    1 
ATOM   3150  C  CG    . TRP C 3 593 ? 167.397 187.852 235.819 1.00 101.83 ? 593  TRP A CG    1 
ATOM   3151  C  CD1   . TRP C 3 593 ? 166.854 187.075 234.840 1.00 101.83 ? 593  TRP A CD1   1 
ATOM   3152  C  CD2   . TRP C 3 593 ? 168.661 187.265 236.142 1.00 101.83 ? 593  TRP A CD2   1 
ATOM   3153  N  NE1   . TRP C 3 593 ? 167.706 186.045 234.526 1.00 101.83 ? 593  TRP A NE1   1 
ATOM   3154  C  CE2   . TRP C 3 593 ? 168.823 186.139 235.312 1.00 101.83 ? 593  TRP A CE2   1 
ATOM   3155  C  CE3   . TRP C 3 593 ? 169.674 187.585 237.050 1.00 101.83 ? 593  TRP A CE3   1 
ATOM   3156  C  CZ2   . TRP C 3 593 ? 169.955 185.333 235.363 1.00 101.83 ? 593  TRP A CZ2   1 
ATOM   3157  C  CZ3   . TRP C 3 593 ? 170.797 186.783 237.097 1.00 101.83 ? 593  TRP A CZ3   1 
ATOM   3158  C  CH2   . TRP C 3 593 ? 170.928 185.671 236.259 1.00 101.83 ? 593  TRP A CH2   1 
ATOM   3159  N  N     . THR C 3 594 ? 164.615 190.772 238.122 1.00 98.89  ? 594  THR A N     1 
ATOM   3160  C  CA    . THR C 3 594 ? 164.279 191.908 238.972 1.00 98.89  ? 594  THR A CA    1 
ATOM   3161  C  C     . THR C 3 594 ? 163.785 191.445 240.337 1.00 98.89  ? 594  THR A C     1 
ATOM   3162  O  O     . THR C 3 594 ? 164.180 192.001 241.369 1.00 98.89  ? 594  THR A O     1 
ATOM   3163  C  CB    . THR C 3 594 ? 163.229 192.784 238.291 1.00 98.89  ? 594  THR A CB    1 
ATOM   3164  O  OG1   . THR C 3 594 ? 163.619 193.028 236.934 1.00 98.89  ? 594  THR A OG1   1 
ATOM   3165  C  CG2   . THR C 3 594 ? 163.095 194.111 239.016 1.00 98.89  ? 594  THR A CG2   1 
ATOM   3166  N  N     . LYS C 3 595 ? 162.926 190.423 240.364 1.00 97.10  ? 595  LYS A N     1 
ATOM   3167  C  CA    . LYS C 3 595 ? 162.449 189.889 241.636 1.00 97.10  ? 595  LYS A CA    1 
ATOM   3168  C  C     . LYS C 3 595 ? 163.596 189.311 242.454 1.00 97.10  ? 595  LYS A C     1 
ATOM   3169  O  O     . LYS C 3 595 ? 163.695 189.559 243.663 1.00 97.10  ? 595  LYS A O     1 
ATOM   3170  C  CB    . LYS C 3 595 ? 161.384 188.821 241.391 1.00 97.10  ? 595  LYS A CB    1 
ATOM   3171  C  CG    . LYS C 3 595 ? 159.976 189.360 241.222 1.00 97.10  ? 595  LYS A CG    1 
ATOM   3172  C  CD    . LYS C 3 595 ? 159.043 188.271 240.714 1.00 97.10  ? 595  LYS A CD    1 
ATOM   3173  C  CE    . LYS C 3 595 ? 157.721 188.843 240.236 1.00 97.10  ? 595  LYS A CE    1 
ATOM   3174  N  NZ    . LYS C 3 595 ? 157.243 188.152 239.006 1.00 97.10  ? 595  LYS A NZ    1 
ATOM   3175  N  N     . LEU C 3 596 ? 164.471 188.534 241.810 1.00 95.02  ? 596  LEU A N     1 
ATOM   3176  C  CA    . LEU C 3 596 ? 165.605 187.946 242.517 1.00 95.02  ? 596  LEU A CA    1 
ATOM   3177  C  C     . LEU C 3 596 ? 166.513 189.026 243.088 1.00 95.02  ? 596  LEU A C     1 
ATOM   3178  O  O     . LEU C 3 596 ? 166.962 188.931 244.236 1.00 95.02  ? 596  LEU A O     1 
ATOM   3179  C  CB    . LEU C 3 596 ? 166.377 187.021 241.574 1.00 95.02  ? 596  LEU A CB    1 
ATOM   3180  C  CG    . LEU C 3 596 ? 167.514 186.140 242.101 1.00 95.02  ? 596  LEU A CG    1 
ATOM   3181  C  CD1   . LEU C 3 596 ? 167.651 184.915 241.217 1.00 95.02  ? 596  LEU A CD1   1 
ATOM   3182  C  CD2   . LEU C 3 596 ? 168.836 186.890 242.142 1.00 95.02  ? 596  LEU A CD2   1 
ATOM   3183  N  N     . LEU C 3 597 ? 166.786 190.066 242.302 1.00 95.75  ? 597  LEU A N     1 
ATOM   3184  C  CA    . LEU C 3 597 ? 167.669 191.134 242.752 1.00 95.75  ? 597  LEU A CA    1 
ATOM   3185  C  C     . LEU C 3 597 ? 167.041 191.931 243.888 1.00 95.75  ? 597  LEU A C     1 
ATOM   3186  O  O     . LEU C 3 597 ? 167.730 192.310 244.842 1.00 95.75  ? 597  LEU A O     1 
ATOM   3187  C  CB    . LEU C 3 597 ? 168.008 192.038 241.570 1.00 95.75  ? 597  LEU A CB    1 
ATOM   3188  C  CG    . LEU C 3 597 ? 169.101 193.080 241.754 1.00 95.75  ? 597  LEU A CG    1 
ATOM   3189  C  CD1   . LEU C 3 597 ? 170.426 192.403 242.043 1.00 95.75  ? 597  LEU A CD1   1 
ATOM   3190  C  CD2   . LEU C 3 597 ? 169.191 193.912 240.496 1.00 95.75  ? 597  LEU A CD2   1 
ATOM   3191  N  N     . LEU C 3 598 ? 165.734 192.194 243.807 1.00 98.00  ? 598  LEU A N     1 
ATOM   3192  C  CA    . LEU C 3 598 ? 165.059 192.905 244.887 1.00 98.00  ? 598  LEU A CA    1 
ATOM   3193  C  C     . LEU C 3 598 ? 165.066 192.088 246.173 1.00 98.00  ? 598  LEU A C     1 
ATOM   3194  O  O     . LEU C 3 598 ? 165.283 192.632 247.262 1.00 98.00  ? 598  LEU A O     1 
ATOM   3195  C  CB    . LEU C 3 598 ? 163.630 193.251 244.474 1.00 98.00  ? 598  LEU A CB    1 
ATOM   3196  C  CG    . LEU C 3 598 ? 163.449 194.625 243.828 1.00 98.00  ? 598  LEU A CG    1 
ATOM   3197  C  CD1   . LEU C 3 598 ? 162.014 194.821 243.371 1.00 98.00  ? 598  LEU A CD1   1 
ATOM   3198  C  CD2   . LEU C 3 598 ? 163.863 195.725 244.790 1.00 98.00  ? 598  LEU A CD2   1 
ATOM   3199  N  N     . ASN C 3 599 ? 164.835 190.777 246.069 1.00 103.24 ? 599  ASN A N     1 
ATOM   3200  C  CA    . ASN C 3 599 ? 164.891 189.929 247.256 1.00 103.24 ? 599  ASN A CA    1 
ATOM   3201  C  C     . ASN C 3 599 ? 166.300 189.884 247.834 1.00 103.24 ? 599  ASN A C     1 
ATOM   3202  O  O     . ASN C 3 599 ? 166.478 189.888 249.058 1.00 103.24 ? 599  ASN A O     1 
ATOM   3203  C  CB    . ASN C 3 599 ? 164.397 188.524 246.920 1.00 103.24 ? 599  ASN A CB    1 
ATOM   3204  C  CG    . ASN C 3 599 ? 162.962 188.514 246.436 1.00 103.24 ? 599  ASN A CG    1 
ATOM   3205  O  OD1   . ASN C 3 599 ? 162.208 189.457 246.676 1.00 103.24 ? 599  ASN A OD1   1 
ATOM   3206  N  ND2   . ASN C 3 599 ? 162.577 187.447 245.748 1.00 103.24 ? 599  ASN A ND2   1 
ATOM   3207  N  N     . ALA C 3 600 ? 167.316 189.836 246.968 1.00 101.75 ? 600  ALA A N     1 
ATOM   3208  C  CA    . ALA C 3 600 ? 168.695 189.867 247.444 1.00 101.75 ? 600  ALA A CA    1 
ATOM   3209  C  C     . ALA C 3 600 ? 168.995 191.171 248.168 1.00 101.75 ? 600  ALA A C     1 
ATOM   3210  O  O     . ALA C 3 600 ? 169.672 191.175 249.203 1.00 101.75 ? 600  ALA A O     1 
ATOM   3211  C  CB    . ALA C 3 600 ? 169.659 189.666 246.275 1.00 101.75 ? 600  ALA A CB    1 
ATOM   3212  N  N     . LEU C 3 601 ? 168.504 192.291 247.635 1.00 98.81  ? 601  LEU A N     1 
ATOM   3213  C  CA    . LEU C 3 601 ? 168.647 193.567 248.327 1.00 98.81  ? 601  LEU A CA    1 
ATOM   3214  C  C     . LEU C 3 601 ? 167.945 193.535 249.678 1.00 98.81  ? 601  LEU A C     1 
ATOM   3215  O  O     . LEU C 3 601 ? 168.459 194.066 250.668 1.00 98.81  ? 601  LEU A O     1 
ATOM   3216  C  CB    . LEU C 3 601 ? 168.092 194.697 247.461 1.00 98.81  ? 601  LEU A CB    1 
ATOM   3217  C  CG    . LEU C 3 601 ? 169.072 195.377 246.504 1.00 98.81  ? 601  LEU A CG    1 
ATOM   3218  C  CD1   . LEU C 3 601 ? 168.462 196.644 245.931 1.00 98.81  ? 601  LEU A CD1   1 
ATOM   3219  C  CD2   . LEU C 3 601 ? 170.382 195.683 247.207 1.00 98.81  ? 601  LEU A CD2   1 
ATOM   3220  N  N     . GLN C 3 602 ? 166.765 192.914 249.733 1.00 107.73 ? 602  GLN A N     1 
ATOM   3221  C  CA    . GLN C 3 602 ? 166.042 192.802 250.995 1.00 107.73 ? 602  GLN A CA    1 
ATOM   3222  C  C     . GLN C 3 602 ? 166.800 191.954 252.005 1.00 107.73 ? 602  GLN A C     1 
ATOM   3223  O  O     . GLN C 3 602 ? 166.693 192.185 253.214 1.00 107.73 ? 602  GLN A O     1 
ATOM   3224  C  CB    . GLN C 3 602 ? 164.649 192.223 250.753 1.00 107.73 ? 602  GLN A CB    1 
ATOM   3225  C  CG    . GLN C 3 602 ? 163.622 192.631 251.794 1.00 107.73 ? 602  GLN A CG    1 
ATOM   3226  C  CD    . GLN C 3 602 ? 162.483 191.638 251.910 1.00 107.73 ? 602  GLN A CD    1 
ATOM   3227  O  OE1   . GLN C 3 602 ? 162.552 190.532 251.376 1.00 107.73 ? 602  GLN A OE1   1 
ATOM   3228  N  NE2   . GLN C 3 602 ? 161.425 192.031 252.610 1.00 107.73 ? 602  GLN A NE2   1 
ATOM   3229  N  N     . ASP C 3 603 ? 167.570 190.973 251.534 1.00 116.53 ? 603  ASP A N     1 
ATOM   3230  C  CA    . ASP C 3 603 ? 168.308 190.092 252.431 1.00 116.53 ? 603  ASP A CA    1 
ATOM   3231  C  C     . ASP C 3 603 ? 169.606 190.701 252.943 1.00 116.53 ? 603  ASP A C     1 
ATOM   3232  O  O     . ASP C 3 603 ? 170.231 190.117 253.835 1.00 116.53 ? 603  ASP A O     1 
ATOM   3233  C  CB    . ASP C 3 603 ? 168.611 188.766 251.730 1.00 116.53 ? 603  ASP A CB    1 
ATOM   3234  C  CG    . ASP C 3 603 ? 167.356 188.007 251.351 1.00 116.53 ? 603  ASP A CG    1 
ATOM   3235  O  OD1   . ASP C 3 603 ? 166.369 188.073 252.112 1.00 116.53 ? 603  ASP A OD1   1 
ATOM   3236  O  OD2   . ASP C 3 603 ? 167.356 187.344 250.292 1.00 116.53 ? 603  ASP A OD2   1 
ATOM   3237  N  N     . ILE C 3 604 ? 170.027 191.847 252.416 1.00 105.09 ? 604  ILE A N     1 
ATOM   3238  C  CA    . ILE C 3 604 ? 171.284 192.469 252.811 1.00 105.09 ? 604  ILE A CA    1 
ATOM   3239  C  C     . ILE C 3 604 ? 171.070 193.567 253.846 1.00 105.09 ? 604  ILE A C     1 
ATOM   3240  O  O     . ILE C 3 604 ? 171.806 193.646 254.830 1.00 105.09 ? 604  ILE A O     1 
ATOM   3241  C  CB    . ILE C 3 604 ? 172.024 193.011 251.570 1.00 105.09 ? 604  ILE A CB    1 
ATOM   3242  C  CG1   . ILE C 3 604 ? 172.475 191.856 250.676 1.00 105.09 ? 604  ILE A CG1   1 
ATOM   3243  C  CG2   . ILE C 3 604 ? 173.215 193.858 251.982 1.00 105.09 ? 604  ILE A CG2   1 
ATOM   3244  C  CD1   . ILE C 3 604 ? 173.117 192.302 249.384 1.00 105.09 ? 604  ILE A CD1   1 
ATOM   3245  N  N     . ILE C 3 605 ? 170.067 194.415 253.646 1.00 103.65 ? 605  ILE A N     1 
ATOM   3246  C  CA    . ILE C 3 605 ? 169.786 195.511 254.569 1.00 103.65 ? 605  ILE A CA    1 
ATOM   3247  C  C     . ILE C 3 605 ? 168.459 195.229 255.264 1.00 103.65 ? 605  ILE A C     1 
ATOM   3248  O  O     . ILE C 3 605 ? 167.393 195.448 254.674 1.00 103.65 ? 605  ILE A O     1 
ATOM   3249  C  CB    . ILE C 3 605 ? 169.763 196.862 253.838 1.00 103.65 ? 605  ILE A CB    1 
ATOM   3250  C  CG1   . ILE C 3 605 ? 171.133 197.152 253.223 1.00 103.65 ? 605  ILE A CG1   1 
ATOM   3251  C  CG2   . ILE C 3 605 ? 169.363 197.978 254.787 1.00 103.65 ? 605  ILE A CG2   1 
ATOM   3252  C  CD1   . ILE C 3 605 ? 171.104 198.197 252.134 1.00 103.65 ? 605  ILE A CD1   1 
ATOM   3253  N  N     . PRO C 3 606 ? 168.475 194.733 256.503 1.00 103.22 ? 606  PRO A N     1 
ATOM   3254  C  CA    . PRO C 3 606 ? 167.209 194.386 257.169 1.00 103.22 ? 606  PRO A CA    1 
ATOM   3255  C  C     . PRO C 3 606 ? 166.263 195.562 257.346 1.00 103.22 ? 606  PRO A C     1 
ATOM   3256  O  O     . PRO C 3 606 ? 165.042 195.375 257.276 1.00 103.22 ? 606  PRO A O     1 
ATOM   3257  C  CB    . PRO C 3 606 ? 167.669 193.824 258.522 1.00 103.22 ? 606  PRO A CB    1 
ATOM   3258  C  CG    . PRO C 3 606 ? 169.049 194.369 258.718 1.00 103.22 ? 606  PRO A CG    1 
ATOM   3259  C  CD    . PRO C 3 606 ? 169.645 194.455 257.351 1.00 103.22 ? 606  PRO A CD    1 
ATOM   3260  N  N     . GLU C 3 607 ? 166.783 196.764 257.574 1.00 108.82 ? 607  GLU A N     1 
ATOM   3261  C  CA    . GLU C 3 607 ? 165.924 197.919 257.781 1.00 108.82 ? 607  GLU A CA    1 
ATOM   3262  C  C     . GLU C 3 607 ? 165.271 198.349 256.470 1.00 108.82 ? 607  GLU A C     1 
ATOM   3263  O  O     . GLU C 3 607 ? 165.757 198.057 255.374 1.00 108.82 ? 607  GLU A O     1 
ATOM   3264  C  CB    . GLU C 3 607 ? 166.718 199.080 258.378 1.00 108.82 ? 607  GLU A CB    1 
ATOM   3265  C  CG    . GLU C 3 607 ? 167.230 198.824 259.785 1.00 108.82 ? 607  GLU A CG    1 
ATOM   3266  C  CD    . GLU C 3 607 ? 168.672 198.358 259.804 1.00 108.82 ? 607  GLU A CD    1 
ATOM   3267  O  OE1   . GLU C 3 607 ? 169.277 198.248 258.717 1.00 108.82 ? 607  GLU A OE1   1 
ATOM   3268  O  OE2   . GLU C 3 607 ? 169.202 198.103 260.905 1.00 108.82 ? 607  GLU A OE2   1 
ATOM   3269  N  N     . LEU C 3 608 ? 164.149 199.056 256.596 1.00 103.41 ? 608  LEU A N     1 
ATOM   3270  C  CA    . LEU C 3 608 ? 163.412 199.538 255.435 1.00 103.41 ? 608  LEU A CA    1 
ATOM   3271  C  C     . LEU C 3 608 ? 163.772 200.981 255.095 1.00 103.41 ? 608  LEU A C     1 
ATOM   3272  O  O     . LEU C 3 608 ? 163.927 201.325 253.920 1.00 103.41 ? 608  LEU A O     1 
ATOM   3273  C  CB    . LEU C 3 608 ? 161.906 199.405 255.676 1.00 103.41 ? 608  LEU A CB    1 
ATOM   3274  C  CG    . LEU C 3 608 ? 160.991 199.550 254.458 1.00 103.41 ? 608  LEU A CG    1 
ATOM   3275  C  CD1   . LEU C 3 608 ? 159.845 198.557 254.542 1.00 103.41 ? 608  LEU A CD1   1 
ATOM   3276  C  CD2   . LEU C 3 608 ? 160.455 200.968 254.345 1.00 103.41 ? 608  LEU A CD2   1 
ATOM   3277  N  N     . ASP C 3 609 ? 163.887 201.840 256.108 1.00 104.46 ? 609  ASP A N     1 
ATOM   3278  C  CA    . ASP C 3 609 ? 164.357 203.198 255.860 1.00 104.46 ? 609  ASP A CA    1 
ATOM   3279  C  C     . ASP C 3 609 ? 165.805 203.197 255.389 1.00 104.46 ? 609  ASP A C     1 
ATOM   3280  O  O     . ASP C 3 609 ? 166.175 203.965 254.491 1.00 104.46 ? 609  ASP A O     1 
ATOM   3281  C  CB    . ASP C 3 609 ? 164.200 204.047 257.120 1.00 104.46 ? 609  ASP A CB    1 
ATOM   3282  C  CG    . ASP C 3 609 ? 164.785 203.380 258.349 1.00 104.46 ? 609  ASP A CG    1 
ATOM   3283  O  OD1   . ASP C 3 609 ? 165.262 202.231 258.233 1.00 104.46 ? 609  ASP A OD1   1 
ATOM   3284  O  OD2   . ASP C 3 609 ? 164.768 204.003 259.431 1.00 104.46 ? 609  ASP A OD2   1 
ATOM   3285  N  N     . ALA C 3 610 ? 166.639 202.344 255.989 1.00 98.19  ? 610  ALA A N     1 
ATOM   3286  C  CA    . ALA C 3 610 ? 168.049 202.300 255.621 1.00 98.19  ? 610  ALA A CA    1 
ATOM   3287  C  C     . ALA C 3 610 ? 168.233 201.869 254.173 1.00 98.19  ? 610  ALA A C     1 
ATOM   3288  O  O     . ALA C 3 610 ? 169.049 202.450 253.448 1.00 98.19  ? 610  ALA A O     1 
ATOM   3289  C  CB    . ALA C 3 610 ? 168.810 201.367 256.560 1.00 98.19  ? 610  ALA A CB    1 
ATOM   3290  N  N     . ARG C 3 611 ? 167.490 200.849 253.731 1.00 102.00 ? 611  ARG A N     1 
ATOM   3291  C  CA    . ARG C 3 611 ? 167.617 200.414 252.344 1.00 102.00 ? 611  ARG A CA    1 
ATOM   3292  C  C     . ARG C 3 611 ? 167.186 201.516 251.388 1.00 102.00 ? 611  ARG A C     1 
ATOM   3293  O  O     . ARG C 3 611 ? 167.814 201.722 250.344 1.00 102.00 ? 611  ARG A O     1 
ATOM   3294  C  CB    . ARG C 3 611 ? 166.809 199.136 252.095 1.00 102.00 ? 611  ARG A CB    1 
ATOM   3295  C  CG    . ARG C 3 611 ? 165.301 199.327 251.993 1.00 102.00 ? 611  ARG A CG    1 
ATOM   3296  C  CD    . ARG C 3 611 ? 164.598 198.060 251.551 1.00 102.00 ? 611  ARG A CD    1 
ATOM   3297  N  NE    . ARG C 3 611 ? 164.655 197.012 252.559 1.00 102.00 ? 611  ARG A NE    1 
ATOM   3298  C  CZ    . ARG C 3 611 ? 165.487 195.984 252.508 1.00 102.00 ? 611  ARG A CZ    1 
ATOM   3299  N  NH1   . ARG C 3 611 ? 166.389 195.877 251.547 1.00 102.00 ? 611  ARG A NH1   1 
ATOM   3300  N  NH2   . ARG C 3 611 ? 165.426 195.050 253.452 1.00 102.00 ? 611  ARG A NH2   1 
ATOM   3301  N  N     . LEU C 3 612 ? 166.123 202.247 251.735 1.00 95.60  ? 612  LEU A N     1 
ATOM   3302  C  CA    . LEU C 3 612 ? 165.668 203.335 250.880 1.00 95.60  ? 612  LEU A CA    1 
ATOM   3303  C  C     . LEU C 3 612 ? 166.714 204.436 250.795 1.00 95.60  ? 612  LEU A C     1 
ATOM   3304  O  O     . LEU C 3 612 ? 166.995 204.951 249.707 1.00 95.60  ? 612  LEU A O     1 
ATOM   3305  C  CB    . LEU C 3 612 ? 164.341 203.889 251.396 1.00 95.60  ? 612  LEU A CB    1 
ATOM   3306  C  CG    . LEU C 3 612 ? 163.117 203.016 251.126 1.00 95.60  ? 612  LEU A CG    1 
ATOM   3307  C  CD1   . LEU C 3 612 ? 161.844 203.739 251.530 1.00 95.60  ? 612  LEU A CD1   1 
ATOM   3308  C  CD2   . LEU C 3 612 ? 163.066 202.611 249.664 1.00 95.60  ? 612  LEU A CD2   1 
ATOM   3309  N  N     . TRP C 3 613 ? 167.314 204.799 251.930 1.00 93.96  ? 613  TRP A N     1 
ATOM   3310  C  CA    . TRP C 3 613 ? 168.341 205.836 251.913 1.00 93.96  ? 613  TRP A CA    1 
ATOM   3311  C  C     . TRP C 3 613 ? 169.555 205.395 251.104 1.00 93.96  ? 613  TRP A C     1 
ATOM   3312  O  O     . TRP C 3 613 ? 170.103 206.177 250.318 1.00 93.96  ? 613  TRP A O     1 
ATOM   3313  C  CB    . TRP C 3 613 ? 168.752 206.198 253.338 1.00 93.96  ? 613  TRP A CB    1 
ATOM   3314  C  CG    . TRP C 3 613 ? 169.526 207.474 253.419 1.00 93.96  ? 613  TRP A CG    1 
ATOM   3315  C  CD1   . TRP C 3 613 ? 169.029 208.715 253.676 1.00 93.96  ? 613  TRP A CD1   1 
ATOM   3316  C  CD2   . TRP C 3 613 ? 170.935 207.638 253.225 1.00 93.96  ? 613  TRP A CD2   1 
ATOM   3317  N  NE1   . TRP C 3 613 ? 170.040 209.643 253.662 1.00 93.96  ? 613  TRP A NE1   1 
ATOM   3318  C  CE2   . TRP C 3 613 ? 171.221 209.006 253.387 1.00 93.96  ? 613  TRP A CE2   1 
ATOM   3319  C  CE3   . TRP C 3 613 ? 171.982 206.760 252.936 1.00 93.96  ? 613  TRP A CE3   1 
ATOM   3320  C  CZ2   . TRP C 3 613 ? 172.510 209.517 253.268 1.00 93.96  ? 613  TRP A CZ2   1 
ATOM   3321  C  CZ3   . TRP C 3 613 ? 173.261 207.269 252.817 1.00 93.96  ? 613  TRP A CZ3   1 
ATOM   3322  C  CH2   . TRP C 3 613 ? 173.514 208.634 252.983 1.00 93.96  ? 613  TRP A CH2   1 
ATOM   3323  N  N     . ILE C 3 614 ? 169.988 204.145 251.282 1.00 91.02  ? 614  ILE A N     1 
ATOM   3324  C  CA    . ILE C 3 614 ? 171.154 203.652 250.555 1.00 91.02  ? 614  ILE A CA    1 
ATOM   3325  C  C     . ILE C 3 614 ? 170.879 203.622 249.058 1.00 91.02  ? 614  ILE A C     1 
ATOM   3326  O  O     . ILE C 3 614 ? 171.723 204.028 248.249 1.00 91.02  ? 614  ILE A O     1 
ATOM   3327  C  CB    . ILE C 3 614 ? 171.570 202.266 251.080 1.00 91.02  ? 614  ILE A CB    1 
ATOM   3328  C  CG1   . ILE C 3 614 ? 172.006 202.359 252.541 1.00 91.02  ? 614  ILE A CG1   1 
ATOM   3329  C  CG2   . ILE C 3 614 ? 172.686 201.685 250.229 1.00 91.02  ? 614  ILE A CG2   1 
ATOM   3330  C  CD1   . ILE C 3 614 ? 173.323 203.056 252.739 1.00 91.02  ? 614  ILE A CD1   1 
ATOM   3331  N  N     . MET C 3 615 ? 169.698 203.139 248.664 1.00 94.93  ? 615  MET A N     1 
ATOM   3332  C  CA    . MET C 3 615 ? 169.359 203.096 247.247 1.00 94.93  ? 615  MET A CA    1 
ATOM   3333  C  C     . MET C 3 615 ? 169.265 204.497 246.660 1.00 94.93  ? 615  MET A C     1 
ATOM   3334  O  O     . MET C 3 615 ? 169.733 204.740 245.543 1.00 94.93  ? 615  MET A O     1 
ATOM   3335  C  CB    . MET C 3 615 ? 168.050 202.334 247.043 1.00 94.93  ? 615  MET A CB    1 
ATOM   3336  C  CG    . MET C 3 615 ? 168.176 200.813 247.115 1.00 94.93  ? 615  MET A CG    1 
ATOM   3337  S  SD    . MET C 3 615 ? 169.633 200.071 246.341 1.00 94.93  ? 615  MET A SD    1 
ATOM   3338  C  CE    . MET C 3 615 ? 169.641 200.828 244.713 1.00 94.93  ? 615  MET A CE    1 
ATOM   3339  N  N     . PHE C 3 616 ? 168.673 205.435 247.403 1.00 91.15  ? 616  PHE A N     1 
ATOM   3340  C  CA    . PHE C 3 616 ? 168.590 206.809 246.925 1.00 91.15  ? 616  PHE A CA    1 
ATOM   3341  C  C     . PHE C 3 616 ? 169.974 207.411 246.734 1.00 91.15  ? 616  PHE A C     1 
ATOM   3342  O  O     . PHE C 3 616 ? 170.237 208.074 245.723 1.00 91.15  ? 616  PHE A O     1 
ATOM   3343  C  CB    . PHE C 3 616 ? 167.770 207.648 247.902 1.00 91.15  ? 616  PHE A CB    1 
ATOM   3344  C  CG    . PHE C 3 616 ? 166.290 207.444 247.780 1.00 91.15  ? 616  PHE A CG    1 
ATOM   3345  C  CD1   . PHE C 3 616 ? 165.717 207.152 246.556 1.00 91.15  ? 616  PHE A CD1   1 
ATOM   3346  C  CD2   . PHE C 3 616 ? 165.473 207.540 248.891 1.00 91.15  ? 616  PHE A CD2   1 
ATOM   3347  C  CE1   . PHE C 3 616 ? 164.355 206.963 246.442 1.00 91.15  ? 616  PHE A CE1   1 
ATOM   3348  C  CE2   . PHE C 3 616 ? 164.111 207.350 248.784 1.00 91.15  ? 616  PHE A CE2   1 
ATOM   3349  C  CZ    . PHE C 3 616 ? 163.551 207.062 247.558 1.00 91.15  ? 616  PHE A CZ    1 
ATOM   3350  N  N     . TYR C 3 617 ? 170.875 207.192 247.694 1.00 98.02  ? 617  TYR A N     1 
ATOM   3351  C  CA    . TYR C 3 617 ? 172.222 207.740 247.574 1.00 98.02  ? 617  TYR A CA    1 
ATOM   3352  C  C     . TYR C 3 617 ? 172.975 207.111 246.409 1.00 98.02  ? 617  TYR A C     1 
ATOM   3353  O  O     . TYR C 3 617 ? 173.667 207.811 245.661 1.00 98.02  ? 617  TYR A O     1 
ATOM   3354  C  CB    . TYR C 3 617 ? 172.991 207.543 248.878 1.00 98.02  ? 617  TYR A CB    1 
ATOM   3355  C  CG    . TYR C 3 617 ? 174.435 207.974 248.794 1.00 98.02  ? 617  TYR A CG    1 
ATOM   3356  C  CD1   . TYR C 3 617 ? 174.770 209.314 248.668 1.00 98.02  ? 617  TYR A CD1   1 
ATOM   3357  C  CD2   . TYR C 3 617 ? 175.463 207.045 248.843 1.00 98.02  ? 617  TYR A CD2   1 
ATOM   3358  C  CE1   . TYR C 3 617 ? 176.087 209.717 248.591 1.00 98.02  ? 617  TYR A CE1   1 
ATOM   3359  C  CE2   . TYR C 3 617 ? 176.783 207.438 248.768 1.00 98.02  ? 617  TYR A CE2   1 
ATOM   3360  C  CZ    . TYR C 3 617 ? 177.089 208.775 248.642 1.00 98.02  ? 617  TYR A CZ    1 
ATOM   3361  O  OH    . TYR C 3 617 ? 178.404 209.172 248.566 1.00 98.02  ? 617  TYR A OH    1 
ATOM   3362  N  N     . LEU C 3 618 ? 172.856 205.792 246.241 1.00 90.99  ? 618  LEU A N     1 
ATOM   3363  C  CA    . LEU C 3 618 ? 173.535 205.126 245.135 1.00 90.99  ? 618  LEU A CA    1 
ATOM   3364  C  C     . LEU C 3 618 ? 172.965 205.546 243.789 1.00 90.99  ? 618  LEU A C     1 
ATOM   3365  O  O     . LEU C 3 618 ? 173.694 205.575 242.791 1.00 90.99  ? 618  LEU A O     1 
ATOM   3366  C  CB    . LEU C 3 618 ? 173.443 203.610 245.298 1.00 90.99  ? 618  LEU A CB    1 
ATOM   3367  C  CG    . LEU C 3 618 ? 174.399 202.979 246.309 1.00 90.99  ? 618  LEU A CG    1 
ATOM   3368  C  CD1   . LEU C 3 618 ? 174.130 201.491 246.441 1.00 90.99  ? 618  LEU A CD1   1 
ATOM   3369  C  CD2   . LEU C 3 618 ? 175.838 203.229 245.899 1.00 90.99  ? 618  LEU A CD2   1 
ATOM   3370  N  N     . SER C 3 619 ? 171.672 205.872 243.737 1.00 93.12  ? 619  SER A N     1 
ATOM   3371  C  CA    . SER C 3 619 ? 171.042 206.217 242.471 1.00 93.12  ? 619  SER A CA    1 
ATOM   3372  C  C     . SER C 3 619 ? 171.565 207.524 241.895 1.00 93.12  ? 619  SER A C     1 
ATOM   3373  O  O     . SER C 3 619 ? 171.381 207.776 240.700 1.00 93.12  ? 619  SER A O     1 
ATOM   3374  C  CB    . SER C 3 619 ? 169.529 206.290 242.649 1.00 93.12  ? 619  SER A CB    1 
ATOM   3375  O  OG    . SER C 3 619 ? 168.884 206.334 241.392 1.00 93.12  ? 619  SER A OG    1 
ATOM   3376  N  N     . THR C 3 620 ? 172.211 208.359 242.709 1.00 101.10 ? 620  THR A N     1 
ATOM   3377  C  CA    . THR C 3 620 ? 172.805 209.590 242.205 1.00 101.10 ? 620  THR A CA    1 
ATOM   3378  C  C     . THR C 3 620 ? 174.044 209.338 241.360 1.00 101.10 ? 620  THR A C     1 
ATOM   3379  O  O     . THR C 3 620 ? 174.557 210.281 240.749 1.00 101.10 ? 620  THR A O     1 
ATOM   3380  C  CB    . THR C 3 620 ? 173.161 210.519 243.365 1.00 101.10 ? 620  THR A CB    1 
ATOM   3381  O  OG1   . THR C 3 620 ? 174.230 209.945 244.127 1.00 101.10 ? 620  THR A OG1   1 
ATOM   3382  C  CG2   . THR C 3 620 ? 171.957 210.727 244.269 1.00 101.10 ? 620  THR A CG2   1 
ATOM   3383  N  N     . ALA C 3 621 ? 174.539 208.099 241.318 1.00 95.51  ? 621  ALA A N     1 
ATOM   3384  C  CA    . ALA C 3 621 ? 175.741 207.802 240.548 1.00 95.51  ? 621  ALA A CA    1 
ATOM   3385  C  C     . ALA C 3 621 ? 175.534 208.032 239.057 1.00 95.51  ? 621  ALA A C     1 
ATOM   3386  O  O     . ALA C 3 621 ? 176.487 208.368 238.346 1.00 95.51  ? 621  ALA A O     1 
ATOM   3387  C  CB    . ALA C 3 621 ? 176.185 206.364 240.808 1.00 95.51  ? 621  ALA A CB    1 
ATOM   3388  N  N     . ILE C 3 622 ? 174.306 207.854 238.562 1.00 90.72  ? 622  ILE A N     1 
ATOM   3389  C  CA    . ILE C 3 622 ? 174.051 208.084 237.143 1.00 90.72  ? 622  ILE A CA    1 
ATOM   3390  C  C     . ILE C 3 622 ? 174.204 209.559 236.799 1.00 90.72  ? 622  ILE A C     1 
ATOM   3391  O  O     . ILE C 3 622 ? 174.662 209.903 235.703 1.00 90.72  ? 622  ILE A O     1 
ATOM   3392  C  CB    . ILE C 3 622 ? 172.664 207.547 236.743 1.00 90.72  ? 622  ILE A CB    1 
ATOM   3393  C  CG1   . ILE C 3 622 ? 171.554 208.271 237.503 1.00 90.72  ? 622  ILE A CG1   1 
ATOM   3394  C  CG2   . ILE C 3 622 ? 172.581 206.053 236.988 1.00 90.72  ? 622  ILE A CG2   1 
ATOM   3395  C  CD1   . ILE C 3 622 ? 170.191 208.104 236.880 1.00 90.72  ? 622  ILE A CD1   1 
ATOM   3396  N  N     . PHE C 3 623 ? 173.825 210.450 237.711 1.00 99.43  ? 623  PHE A N     1 
ATOM   3397  C  CA    . PHE C 3 623 ? 174.000 211.876 237.485 1.00 99.43  ? 623  PHE A CA    1 
ATOM   3398  C  C     . PHE C 3 623 ? 175.480 212.233 237.512 1.00 99.43  ? 623  PHE A C     1 
ATOM   3399  O  O     . PHE C 3 623 ? 176.240 211.737 238.348 1.00 99.43  ? 623  PHE A O     1 
ATOM   3400  C  CB    . PHE C 3 623 ? 173.238 212.672 238.542 1.00 99.43  ? 623  PHE A CB    1 
ATOM   3401  C  CG    . PHE C 3 623 ? 173.073 214.123 238.206 1.00 99.43  ? 623  PHE A CG    1 
ATOM   3402  C  CD1   . PHE C 3 623 ? 172.375 214.510 237.076 1.00 99.43  ? 623  PHE A CD1   1 
ATOM   3403  C  CD2   . PHE C 3 623 ? 173.599 215.102 239.030 1.00 99.43  ? 623  PHE A CD2   1 
ATOM   3404  C  CE1   . PHE C 3 623 ? 172.216 215.845 236.767 1.00 99.43  ? 623  PHE A CE1   1 
ATOM   3405  C  CE2   . PHE C 3 623 ? 173.441 216.439 238.728 1.00 99.43  ? 623  PHE A CE2   1 
ATOM   3406  C  CZ    . PHE C 3 623 ? 172.750 216.811 237.594 1.00 99.43  ? 623  PHE A CZ    1 
ATOM   3407  N  N     . ARG C 3 624 ? 175.892 213.098 236.584 1.00 99.60  ? 624  ARG A N     1 
ATOM   3408  C  CA    . ARG C 3 624 ? 177.292 213.487 236.451 1.00 99.60  ? 624  ARG A CA    1 
ATOM   3409  C  C     . ARG C 3 624 ? 177.498 214.981 236.670 1.00 99.60  ? 624  ARG A C     1 
ATOM   3410  O  O     . ARG C 3 624 ? 178.502 215.535 236.216 1.00 99.60  ? 624  ARG A O     1 
ATOM   3411  C  CB    . ARG C 3 624 ? 177.833 213.078 235.080 1.00 99.60  ? 624  ARG A CB    1 
ATOM   3412  C  CG    . ARG C 3 624 ? 177.672 211.604 234.761 1.00 99.60  ? 624  ARG A CG    1 
ATOM   3413  C  CD    . ARG C 3 624 ? 177.994 211.331 233.303 1.00 99.60  ? 624  ARG A CD    1 
ATOM   3414  N  NE    . ARG C 3 624 ? 179.390 211.621 232.997 1.00 99.60  ? 624  ARG A NE    1 
ATOM   3415  C  CZ    . ARG C 3 624 ? 179.845 211.920 231.789 1.00 99.60  ? 624  ARG A CZ    1 
ATOM   3416  N  NH1   . ARG C 3 624 ? 179.038 211.989 230.744 1.00 99.60  ? 624  ARG A NH1   1 
ATOM   3417  N  NH2   . ARG C 3 624 ? 181.144 212.156 231.626 1.00 99.60  ? 624  ARG A NH2   1 
ATOM   3418  N  N     . GLY C 3 625 ? 176.555 215.649 237.335 1.00 103.66 ? 625  GLY A N     1 
ATOM   3419  C  CA    . GLY C 3 625 ? 176.661 217.051 237.642 1.00 103.66 ? 625  GLY A CA    1 
ATOM   3420  C  C     . GLY C 3 625 ? 176.968 217.303 239.103 1.00 103.66 ? 625  GLY A C     1 
ATOM   3421  O  O     . GLY C 3 625 ? 177.345 216.397 239.857 1.00 103.66 ? 625  GLY A O     1 
ATOM   3422  N  N     . LEU C 3 626 ? 176.806 218.560 239.511 1.00 102.82 ? 626  LEU A N     1 
ATOM   3423  C  CA    . LEU C 3 626 ? 177.064 218.931 240.896 1.00 102.82 ? 626  LEU A CA    1 
ATOM   3424  C  C     . LEU C 3 626 ? 176.099 218.209 241.828 1.00 102.82 ? 626  LEU A C     1 
ATOM   3425  O  O     . LEU C 3 626 ? 174.891 218.164 241.580 1.00 102.82 ? 626  LEU A O     1 
ATOM   3426  C  CB    . LEU C 3 626 ? 176.941 220.443 241.069 1.00 102.82 ? 626  LEU A CB    1 
ATOM   3427  C  CG    . LEU C 3 626 ? 177.961 221.290 240.306 1.00 102.82 ? 626  LEU A CG    1 
ATOM   3428  C  CD1   . LEU C 3 626 ? 177.795 222.761 240.645 1.00 102.82 ? 626  LEU A CD1   1 
ATOM   3429  C  CD2   . LEU C 3 626 ? 179.374 220.825 240.611 1.00 102.82 ? 626  LEU A CD2   1 
ATOM   3430  N  N     . LYS C 3 627 ? 176.640 217.642 242.903 1.00 103.66 ? 627  LYS A N     1 
ATOM   3431  C  CA    . LYS C 3 627 ? 175.863 216.887 243.873 1.00 103.66 ? 627  LYS A CA    1 
ATOM   3432  C  C     . LYS C 3 627 ? 176.128 217.432 245.268 1.00 103.66 ? 627  LYS A C     1 
ATOM   3433  O  O     . LYS C 3 627 ? 177.012 218.266 245.480 1.00 103.66 ? 627  LYS A O     1 
ATOM   3434  C  CB    . LYS C 3 627 ? 176.196 215.391 243.819 1.00 103.66 ? 627  LYS A CB    1 
ATOM   3435  C  CG    . LYS C 3 627 ? 176.302 214.828 242.416 1.00 103.66 ? 627  LYS A CG    1 
ATOM   3436  C  CD    . LYS C 3 627 ? 176.829 213.406 242.431 1.00 103.66 ? 627  LYS A CD    1 
ATOM   3437  C  CE    . LYS C 3 627 ? 177.369 213.007 241.070 1.00 103.66 ? 627  LYS A CE    1 
ATOM   3438  N  NZ    . LYS C 3 627 ? 177.948 211.636 241.080 1.00 103.66 ? 627  LYS A NZ    1 
ATOM   3439  N  N     . GLU C 3 628 ? 175.343 216.950 246.227 1.00 113.45 ? 628  GLU A N     1 
ATOM   3440  C  CA    . GLU C 3 628 ? 175.516 217.363 247.610 1.00 113.45 ? 628  GLU A CA    1 
ATOM   3441  C  C     . GLU C 3 628 ? 176.831 216.831 248.166 1.00 113.45 ? 628  GLU A C     1 
ATOM   3442  O  O     . GLU C 3 628 ? 177.272 215.727 247.836 1.00 113.45 ? 628  GLU A O     1 
ATOM   3443  C  CB    . GLU C 3 628 ? 174.349 216.874 248.465 1.00 113.45 ? 628  GLU A CB    1 
ATOM   3444  C  CG    . GLU C 3 628 ? 173.014 217.492 248.094 1.00 113.45 ? 628  GLU A CG    1 
ATOM   3445  C  CD    . GLU C 3 628 ? 172.026 217.467 249.240 1.00 113.45 ? 628  GLU A CD    1 
ATOM   3446  O  OE1   . GLU C 3 628 ? 172.408 217.033 250.346 1.00 113.45 ? 628  GLU A OE1   1 
ATOM   3447  O  OE2   . GLU C 3 628 ? 170.867 217.883 249.036 1.00 113.45 ? 628  GLU A OE2   1 
ATOM   3448  N  N     . ALA C 3 629 ? 177.460 217.634 249.023 1.00 112.51 ? 629  ALA A N     1 
ATOM   3449  C  CA    . ALA C 3 629 ? 178.733 217.268 249.641 1.00 112.51 ? 629  ALA A CA    1 
ATOM   3450  C  C     . ALA C 3 629 ? 178.461 216.227 250.723 1.00 112.51 ? 629  ALA A C     1 
ATOM   3451  O  O     . ALA C 3 629 ? 178.344 216.526 251.913 1.00 112.51 ? 629  ALA A O     1 
ATOM   3452  C  CB    . ALA C 3 629 ? 179.431 218.497 250.209 1.00 112.51 ? 629  ALA A CB    1 
ATOM   3453  N  N     . LEU C 3 630 ? 178.351 214.974 250.290 1.00 113.18 ? 630  LEU A N     1 
ATOM   3454  C  CA    . LEU C 3 630 ? 178.075 213.868 251.191 1.00 113.18 ? 630  LEU A CA    1 
ATOM   3455  C  C     . LEU C 3 630 ? 178.885 212.655 250.761 1.00 113.18 ? 630  LEU A C     1 
ATOM   3456  O  O     . LEU C 3 630 ? 179.163 212.462 249.575 1.00 113.18 ? 630  LEU A O     1 
ATOM   3457  C  CB    . LEU C 3 630 ? 176.581 213.524 251.216 1.00 113.18 ? 630  LEU A CB    1 
ATOM   3458  C  CG    . LEU C 3 630 ? 176.086 212.737 252.429 1.00 113.18 ? 630  LEU A CG    1 
ATOM   3459  C  CD1   . LEU C 3 630 ? 176.190 213.585 253.684 1.00 113.18 ? 630  LEU A CD1   1 
ATOM   3460  C  CD2   . LEU C 3 630 ? 174.659 212.264 252.217 1.00 113.18 ? 630  LEU A CD2   1 
ATOM   3461  N  N     . MET C 3 631 ? 179.260 211.837 251.741 1.00 111.78 ? 631  MET A N     1 
ATOM   3462  C  CA    . MET C 3 631 ? 180.002 210.612 251.488 1.00 111.78 ? 631  MET A CA    1 
ATOM   3463  C  C     . MET C 3 631 ? 179.568 209.564 252.499 1.00 111.78 ? 631  MET A C     1 
ATOM   3464  O  O     . MET C 3 631 ? 179.436 209.859 253.688 1.00 111.78 ? 631  MET A O     1 
ATOM   3465  C  CB    . MET C 3 631 ? 181.516 210.831 251.577 1.00 111.78 ? 631  MET A CB    1 
ATOM   3466  C  CG    . MET C 3 631 ? 182.331 209.592 251.242 1.00 111.78 ? 631  MET A CG    1 
ATOM   3467  S  SD    . MET C 3 631 ? 184.110 209.875 251.260 1.00 111.78 ? 631  MET A SD    1 
ATOM   3468  C  CE    . MET C 3 631 ? 184.716 208.221 250.938 1.00 111.78 ? 631  MET A CE    1 
ATOM   3469  N  N     . LEU C 3 632 ? 179.345 208.347 252.021 1.00 96.74  ? 632  LEU A N     1 
ATOM   3470  C  CA    . LEU C 3 632 ? 178.920 207.241 252.864 1.00 96.74  ? 632  LEU A CA    1 
ATOM   3471  C  C     . LEU C 3 632 ? 180.084 206.286 253.077 1.00 96.74  ? 632  LEU A C     1 
ATOM   3472  O  O     . LEU C 3 632 ? 180.714 205.842 252.112 1.00 96.74  ? 632  LEU A O     1 
ATOM   3473  C  CB    . LEU C 3 632 ? 177.739 206.498 252.240 1.00 96.74  ? 632  LEU A CB    1 
ATOM   3474  C  CG    . LEU C 3 632 ? 177.465 205.097 252.786 1.00 96.74  ? 632  LEU A CG    1 
ATOM   3475  C  CD1   . LEU C 3 632 ? 176.875 205.166 254.182 1.00 96.74  ? 632  LEU A CD1   1 
ATOM   3476  C  CD2   . LEU C 3 632 ? 176.547 204.337 251.849 1.00 96.74  ? 632  LEU A CD2   1 
ATOM   3477  N  N     . LEU C 3 633 ? 180.370 205.978 254.339 1.00 100.42 ? 633  LEU A N     1 
ATOM   3478  C  CA    . LEU C 3 633 ? 181.343 204.950 254.685 1.00 100.42 ? 633  LEU A CA    1 
ATOM   3479  C  C     . LEU C 3 633 ? 180.691 204.020 255.694 1.00 100.42 ? 633  LEU A C     1 
ATOM   3480  O  O     . LEU C 3 633 ? 180.123 204.480 256.688 1.00 100.42 ? 633  LEU A O     1 
ATOM   3481  C  CB    . LEU C 3 633 ? 182.640 205.556 255.242 1.00 100.42 ? 633  LEU A CB    1 
ATOM   3482  C  CG    . LEU C 3 633 ? 182.692 206.185 256.638 1.00 100.42 ? 633  LEU A CG    1 
ATOM   3483  C  CD1   . LEU C 3 633 ? 184.134 206.339 257.092 1.00 100.42 ? 633  LEU A CD1   1 
ATOM   3484  C  CD2   . LEU C 3 633 ? 181.985 207.528 256.664 1.00 100.42 ? 633  LEU A CD2   1 
ATOM   3485  N  N     . TRP C 3 634 ? 180.746 202.718 255.426 1.00 107.69 ? 634  TRP A N     1 
ATOM   3486  C  CA    . TRP C 3 634 ? 180.097 201.742 256.284 1.00 107.69 ? 634  TRP A CA    1 
ATOM   3487  C  C     . TRP C 3 634 ? 180.912 200.460 256.315 1.00 107.69 ? 634  TRP A C     1 
ATOM   3488  O  O     . TRP C 3 634 ? 181.509 200.057 255.314 1.00 107.69 ? 634  TRP A O     1 
ATOM   3489  C  CB    . TRP C 3 634 ? 178.657 201.468 255.829 1.00 107.69 ? 634  TRP A CB    1 
ATOM   3490  C  CG    . TRP C 3 634 ? 178.520 200.768 254.516 1.00 107.69 ? 634  TRP A CG    1 
ATOM   3491  C  CD1   . TRP C 3 634 ? 178.815 201.273 253.286 1.00 107.69 ? 634  TRP A CD1   1 
ATOM   3492  C  CD2   . TRP C 3 634 ? 177.995 199.454 254.295 1.00 107.69 ? 634  TRP A CD2   1 
ATOM   3493  N  NE1   . TRP C 3 634 ? 178.533 200.346 252.313 1.00 107.69 ? 634  TRP A NE1   1 
ATOM   3494  C  CE2   . TRP C 3 634 ? 178.027 199.221 252.908 1.00 107.69 ? 634  TRP A CE2   1 
ATOM   3495  C  CE3   . TRP C 3 634 ? 177.515 198.448 255.137 1.00 107.69 ? 634  TRP A CE3   1 
ATOM   3496  C  CZ2   . TRP C 3 634 ? 177.593 198.026 252.343 1.00 107.69 ? 634  TRP A CZ2   1 
ATOM   3497  C  CZ3   . TRP C 3 634 ? 177.088 197.261 254.575 1.00 107.69 ? 634  TRP A CZ3   1 
ATOM   3498  C  CH2   . TRP C 3 634 ? 177.131 197.059 253.191 1.00 107.69 ? 634  TRP A CH2   1 
ATOM   3499  N  N     . LEU C 3 635 ? 180.925 199.825 257.483 1.00 109.93 ? 635  LEU A N     1 
ATOM   3500  C  CA    . LEU C 3 635 ? 181.769 198.675 257.759 1.00 109.93 ? 635  LEU A CA    1 
ATOM   3501  C  C     . LEU C 3 635 ? 180.921 197.552 258.340 1.00 109.93 ? 635  LEU A C     1 
ATOM   3502  O  O     . LEU C 3 635 ? 179.706 197.685 258.518 1.00 109.93 ? 635  LEU A O     1 
ATOM   3503  C  CB    . LEU C 3 635 ? 182.914 199.060 258.706 1.00 109.93 ? 635  LEU A CB    1 
ATOM   3504  C  CG    . LEU C 3 635 ? 182.540 199.575 260.101 1.00 109.93 ? 635  LEU A CG    1 
ATOM   3505  C  CD1   . LEU C 3 635 ? 182.468 198.453 261.133 1.00 109.93 ? 635  LEU A CD1   1 
ATOM   3506  C  CD2   . LEU C 3 635 ? 183.502 200.662 260.551 1.00 109.93 ? 635  LEU A CD2   1 
ATOM   3507  N  N     . GLY C 3 636 ? 181.576 196.437 258.638 1.00 119.27 ? 636  GLY A N     1 
ATOM   3508  C  CA    . GLY C 3 636 ? 180.891 195.304 259.222 1.00 119.27 ? 636  GLY A CA    1 
ATOM   3509  C  C     . GLY C 3 636 ? 181.801 194.093 259.253 1.00 119.27 ? 636  GLY A C     1 
ATOM   3510  O  O     . GLY C 3 636 ? 183.010 194.194 259.035 1.00 119.27 ? 636  GLY A O     1 
ATOM   3511  N  N     . GLY C 3 637 ? 181.191 192.948 259.533 1.00 120.23 ? 637  GLY A N     1 
ATOM   3512  C  CA    . GLY C 3 637 ? 181.922 191.700 259.542 1.00 120.23 ? 637  GLY A CA    1 
ATOM   3513  C  C     . GLY C 3 637 ? 182.289 191.245 258.143 1.00 120.23 ? 637  GLY A C     1 
ATOM   3514  O  O     . GLY C 3 637 ? 181.916 191.842 257.133 1.00 120.23 ? 637  GLY A O     1 
ATOM   3515  N  N     . GLY C 3 638 ? 183.053 190.158 258.090 1.00 124.36 ? 638  GLY A N     1 
ATOM   3516  C  CA    . GLY C 3 638 ? 183.444 189.604 256.813 1.00 124.36 ? 638  GLY A CA    1 
ATOM   3517  C  C     . GLY C 3 638 ? 182.275 188.993 256.067 1.00 124.36 ? 638  GLY A C     1 
ATOM   3518  O  O     . GLY C 3 638 ? 181.223 188.695 256.636 1.00 124.36 ? 638  GLY A O     1 
ATOM   3519  N  N     . CYS C 3 639 ? 182.485 188.805 254.766 1.00 126.02 ? 639  CYS A N     1 
ATOM   3520  C  CA    . CYS C 3 639 ? 181.515 188.214 253.839 1.00 126.02 ? 639  CYS A CA    1 
ATOM   3521  C  C     . CYS C 3 639 ? 180.096 188.718 254.107 1.00 126.02 ? 639  CYS A C     1 
ATOM   3522  O  O     . CYS C 3 639 ? 179.190 187.966 254.466 1.00 126.02 ? 639  CYS A O     1 
ATOM   3523  C  CB    . CYS C 3 639 ? 181.576 186.684 253.864 1.00 126.02 ? 639  CYS A CB    1 
ATOM   3524  S  SG    . CYS C 3 639 ? 181.589 185.883 255.484 1.00 126.02 ? 639  CYS A SG    1 
ATOM   3525  N  N     . ASN C 3 640 ? 179.920 190.028 253.931 1.00 120.35 ? 640  ASN A N     1 
ATOM   3526  C  CA    . ASN C 3 640 ? 178.628 190.672 254.124 1.00 120.35 ? 640  ASN A CA    1 
ATOM   3527  C  C     . ASN C 3 640 ? 177.998 191.166 252.829 1.00 120.35 ? 640  ASN A C     1 
ATOM   3528  O  O     . ASN C 3 640 ? 176.871 191.670 252.861 1.00 120.35 ? 640  ASN A O     1 
ATOM   3529  C  CB    . ASN C 3 640 ? 178.757 191.839 255.108 1.00 120.35 ? 640  ASN A CB    1 
ATOM   3530  C  CG    . ASN C 3 640 ? 178.879 191.378 256.545 1.00 120.35 ? 640  ASN A CG    1 
ATOM   3531  O  OD1   . ASN C 3 640 ? 179.188 192.165 257.438 1.00 120.35 ? 640  ASN A OD1   1 
ATOM   3532  N  ND2   . ASN C 3 640 ? 178.640 190.093 256.774 1.00 120.35 ? 640  ASN A ND2   1 
ATOM   3533  N  N     . GLY C 3 641 ? 178.685 191.038 251.697 1.00 114.04 ? 641  GLY A N     1 
ATOM   3534  C  CA    . GLY C 3 641 ? 178.120 191.410 250.418 1.00 114.04 ? 641  GLY A CA    1 
ATOM   3535  C  C     . GLY C 3 641 ? 178.289 192.859 250.015 1.00 114.04 ? 641  GLY A C     1 
ATOM   3536  O  O     . GLY C 3 641 ? 177.735 193.263 248.985 1.00 114.04 ? 641  GLY A O     1 
ATOM   3537  N  N     . LYS C 3 642 ? 179.024 193.659 250.791 1.00 110.76 ? 642  LYS A N     1 
ATOM   3538  C  CA    . LYS C 3 642 ? 179.276 195.040 250.393 1.00 110.76 ? 642  LYS A CA    1 
ATOM   3539  C  C     . LYS C 3 642 ? 180.069 195.103 249.094 1.00 110.76 ? 642  LYS A C     1 
ATOM   3540  O  O     . LYS C 3 642 ? 179.766 195.913 248.206 1.00 110.76 ? 642  LYS A O     1 
ATOM   3541  C  CB    . LYS C 3 642 ? 180.006 195.781 251.512 1.00 110.76 ? 642  LYS A CB    1 
ATOM   3542  C  CG    . LYS C 3 642 ? 181.078 194.965 252.211 1.00 110.76 ? 642  LYS A CG    1 
ATOM   3543  C  CD    . LYS C 3 642 ? 181.518 195.631 253.503 1.00 110.76 ? 642  LYS A CD    1 
ATOM   3544  C  CE    . LYS C 3 642 ? 182.503 194.761 254.261 1.00 110.76 ? 642  LYS A CE    1 
ATOM   3545  N  NZ    . LYS C 3 642 ? 181.878 193.490 254.714 1.00 110.76 ? 642  LYS A NZ    1 
ATOM   3546  N  N     . THR C 3 643 ? 181.089 194.249 248.967 1.00 108.49 ? 643  THR A N     1 
ATOM   3547  C  CA    . THR C 3 643 ? 181.831 194.160 247.715 1.00 108.49 ? 643  THR A CA    1 
ATOM   3548  C  C     . THR C 3 643 ? 180.905 193.810 246.560 1.00 108.49 ? 643  THR A C     1 
ATOM   3549  O  O     . THR C 3 643 ? 181.040 194.358 245.462 1.00 108.49 ? 643  THR A O     1 
ATOM   3550  C  CB    . THR C 3 643 ? 182.951 193.125 247.837 1.00 108.49 ? 643  THR A CB    1 
ATOM   3551  O  OG1   . THR C 3 643 ? 183.990 193.638 248.679 1.00 108.49 ? 643  THR A OG1   1 
ATOM   3552  C  CG2   . THR C 3 643 ? 183.531 192.787 246.470 1.00 108.49 ? 643  THR A CG2   1 
ATOM   3553  N  N     . PHE C 3 644 ? 179.947 192.911 246.795 1.00 102.62 ? 644  PHE A N     1 
ATOM   3554  C  CA    . PHE C 3 644 ? 179.009 192.537 245.742 1.00 102.62 ? 644  PHE A CA    1 
ATOM   3555  C  C     . PHE C 3 644 ? 178.249 193.751 245.227 1.00 102.62 ? 644  PHE A C     1 
ATOM   3556  O  O     . PHE C 3 644 ? 178.219 194.011 244.020 1.00 102.62 ? 644  PHE A O     1 
ATOM   3557  C  CB    . PHE C 3 644 ? 178.034 191.480 246.258 1.00 102.62 ? 644  PHE A CB    1 
ATOM   3558  C  CG    . PHE C 3 644 ? 176.814 191.316 245.400 1.00 102.62 ? 644  PHE A CG    1 
ATOM   3559  C  CD1   . PHE C 3 644 ? 176.897 190.688 244.170 1.00 102.62 ? 644  PHE A CD1   1 
ATOM   3560  C  CD2   . PHE C 3 644 ? 175.583 191.785 245.824 1.00 102.62 ? 644  PHE A CD2   1 
ATOM   3561  C  CE1   . PHE C 3 644 ? 175.778 190.534 243.378 1.00 102.62 ? 644  PHE A CE1   1 
ATOM   3562  C  CE2   . PHE C 3 644 ? 174.459 191.634 245.036 1.00 102.62 ? 644  PHE A CE2   1 
ATOM   3563  C  CZ    . PHE C 3 644 ? 174.557 191.008 243.811 1.00 102.62 ? 644  PHE A CZ    1 
ATOM   3564  N  N     . LEU C 3 645 ? 177.639 194.515 246.135 1.00 97.57  ? 645  LEU A N     1 
ATOM   3565  C  CA    . LEU C 3 645 ? 176.835 195.661 245.724 1.00 97.57  ? 645  LEU A CA    1 
ATOM   3566  C  C     . LEU C 3 645 ? 177.691 196.717 245.034 1.00 97.57  ? 645  LEU A C     1 
ATOM   3567  O  O     . LEU C 3 645 ? 177.312 197.250 243.982 1.00 97.57  ? 645  LEU A O     1 
ATOM   3568  C  CB    . LEU C 3 645 ? 176.121 196.255 246.937 1.00 97.57  ? 645  LEU A CB    1 
ATOM   3569  C  CG    . LEU C 3 645 ? 175.061 197.317 246.654 1.00 97.57  ? 645  LEU A CG    1 
ATOM   3570  C  CD1   . LEU C 3 645 ? 173.943 196.734 245.810 1.00 97.57  ? 645  LEU A CD1   1 
ATOM   3571  C  CD2   . LEU C 3 645 ? 174.516 197.891 247.950 1.00 97.57  ? 645  LEU A CD2   1 
ATOM   3572  N  N     . MET C 3 646 ? 178.854 197.028 245.610 1.00 106.45 ? 646  MET A N     1 
ATOM   3573  C  CA    . MET C 3 646 ? 179.695 198.075 245.038 1.00 106.45 ? 646  MET A CA    1 
ATOM   3574  C  C     . MET C 3 646 ? 180.218 197.678 243.662 1.00 106.45 ? 646  MET A C     1 
ATOM   3575  O  O     . MET C 3 646 ? 180.187 198.482 242.720 1.00 106.45 ? 646  MET A O     1 
ATOM   3576  C  CB    . MET C 3 646 ? 180.847 198.386 245.989 1.00 106.45 ? 646  MET A CB    1 
ATOM   3577  C  CG    . MET C 3 646 ? 180.421 199.196 247.197 1.00 106.45 ? 646  MET A CG    1 
ATOM   3578  S  SD    . MET C 3 646 ? 181.643 199.165 248.515 1.00 106.45 ? 646  MET A SD    1 
ATOM   3579  C  CE    . MET C 3 646 ? 180.882 200.266 249.703 1.00 106.45 ? 646  MET A CE    1 
ATOM   3580  N  N     . ARG C 3 647 ? 180.697 196.439 243.525 1.00 104.40 ? 647  ARG A N     1 
ATOM   3581  C  CA    . ARG C 3 647 ? 181.175 195.957 242.236 1.00 104.40 ? 647  ARG A CA    1 
ATOM   3582  C  C     . ARG C 3 647 ? 180.049 195.918 241.213 1.00 104.40 ? 647  ARG A C     1 
ATOM   3583  O  O     . ARG C 3 647 ? 180.259 196.241 240.039 1.00 104.40 ? 647  ARG A O     1 
ATOM   3584  C  CB    . ARG C 3 647 ? 181.802 194.573 242.404 1.00 104.40 ? 647  ARG A CB    1 
ATOM   3585  C  CG    . ARG C 3 647 ? 182.229 193.908 241.109 1.00 104.40 ? 647  ARG A CG    1 
ATOM   3586  C  CD    . ARG C 3 647 ? 183.548 194.460 240.605 1.00 104.40 ? 647  ARG A CD    1 
ATOM   3587  N  NE    . ARG C 3 647 ? 183.880 193.937 239.286 1.00 104.40 ? 647  ARG A NE    1 
ATOM   3588  C  CZ    . ARG C 3 647 ? 184.407 192.740 239.067 1.00 104.40 ? 647  ARG A CZ    1 
ATOM   3589  N  NH1   . ARG C 3 647 ? 184.674 191.910 240.062 1.00 104.40 ? 647  ARG A NH1   1 
ATOM   3590  N  NH2   . ARG C 3 647 ? 184.671 192.366 237.819 1.00 104.40 ? 647  ARG A NH2   1 
ATOM   3591  N  N     . LEU C 3 648 ? 178.848 195.517 241.636 1.00 97.01  ? 648  LEU A N     1 
ATOM   3592  C  CA    . LEU C 3 648 ? 177.716 195.494 240.719 1.00 97.01  ? 648  LEU A CA    1 
ATOM   3593  C  C     . LEU C 3 648 ? 177.398 196.891 240.209 1.00 97.01  ? 648  LEU A C     1 
ATOM   3594  O  O     . LEU C 3 648 ? 177.175 197.084 239.009 1.00 97.01  ? 648  LEU A O     1 
ATOM   3595  C  CB    . LEU C 3 648 ? 176.498 194.882 241.408 1.00 97.01  ? 648  LEU A CB    1 
ATOM   3596  C  CG    . LEU C 3 648 ? 175.288 194.575 240.526 1.00 97.01  ? 648  LEU A CG    1 
ATOM   3597  C  CD1   . LEU C 3 648 ? 175.716 193.894 239.240 1.00 97.01  ? 648  LEU A CD1   1 
ATOM   3598  C  CD2   . LEU C 3 648 ? 174.286 193.717 241.279 1.00 97.01  ? 648  LEU A CD2   1 
ATOM   3599  N  N     . VAL C 3 649 ? 177.389 197.882 241.104 1.00 93.97  ? 649  VAL A N     1 
ATOM   3600  C  CA    . VAL C 3 649 ? 177.133 199.256 240.677 1.00 93.97  ? 649  VAL A CA    1 
ATOM   3601  C  C     . VAL C 3 649 ? 178.211 199.721 239.707 1.00 93.97  ? 649  VAL A C     1 
ATOM   3602  O  O     . VAL C 3 649 ? 177.914 200.300 238.651 1.00 93.97  ? 649  VAL A O     1 
ATOM   3603  C  CB    . VAL C 3 649 ? 177.037 200.188 241.898 1.00 93.97  ? 649  VAL A CB    1 
ATOM   3604  C  CG1   . VAL C 3 649 ? 177.056 201.640 241.455 1.00 93.97  ? 649  VAL A CG1   1 
ATOM   3605  C  CG2   . VAL C 3 649 ? 175.782 199.891 242.694 1.00 93.97  ? 649  VAL A CG2   1 
ATOM   3606  N  N     . ALA C 3 650 ? 179.478 199.462 240.040 1.00 95.66  ? 650  ALA A N     1 
ATOM   3607  C  CA    . ALA C 3 650 ? 180.574 199.918 239.192 1.00 95.66  ? 650  ALA A CA    1 
ATOM   3608  C  C     . ALA C 3 650 ? 180.507 199.286 237.809 1.00 95.66  ? 650  ALA A C     1 
ATOM   3609  O  O     . ALA C 3 650 ? 180.724 199.963 236.798 1.00 95.66  ? 650  ALA A O     1 
ATOM   3610  C  CB    . ALA C 3 650 ? 181.915 199.612 239.857 1.00 95.66  ? 650  ALA A CB    1 
ATOM   3611  N  N     . MET C 3 651 ? 180.207 197.988 237.741 1.00 100.08 ? 651  MET A N     1 
ATOM   3612  C  CA    . MET C 3 651 ? 180.161 197.312 236.450 1.00 100.08 ? 651  MET A CA    1 
ATOM   3613  C  C     . MET C 3 651 ? 178.926 197.703 235.651 1.00 100.08 ? 651  MET A C     1 
ATOM   3614  O  O     . MET C 3 651 ? 178.983 197.751 234.417 1.00 100.08 ? 651  MET A O     1 
ATOM   3615  C  CB    . MET C 3 651 ? 180.220 195.799 236.647 1.00 100.08 ? 651  MET A CB    1 
ATOM   3616  C  CG    . MET C 3 651 ? 181.563 195.307 237.160 1.00 100.08 ? 651  MET A CG    1 
ATOM   3617  S  SD    . MET C 3 651 ? 182.026 193.704 236.484 1.00 100.08 ? 651  MET A SD    1 
ATOM   3618  C  CE    . MET C 3 651 ? 180.461 192.844 236.583 1.00 100.08 ? 651  MET A CE    1 
ATOM   3619  N  N     . VAL C 3 652 ? 177.805 197.977 236.322 1.00 90.26  ? 652  VAL A N     1 
ATOM   3620  C  CA    . VAL C 3 652 ? 176.618 198.443 235.613 1.00 90.26  ? 652  VAL A CA    1 
ATOM   3621  C  C     . VAL C 3 652 ? 176.870 199.812 234.997 1.00 90.26  ? 652  VAL A C     1 
ATOM   3622  O  O     . VAL C 3 652 ? 176.521 200.059 233.836 1.00 90.26  ? 652  VAL A O     1 
ATOM   3623  C  CB    . VAL C 3 652 ? 175.402 198.456 236.556 1.00 90.26  ? 652  VAL A CB    1 
ATOM   3624  C  CG1   . VAL C 3 652 ? 174.304 199.345 236.000 1.00 90.26  ? 652  VAL A CG1   1 
ATOM   3625  C  CG2   . VAL C 3 652 ? 174.883 197.045 236.762 1.00 90.26  ? 652  VAL A CG2   1 
ATOM   3626  N  N     . LEU C 3 653 ? 177.486 200.722 235.757 1.00 90.69  ? 653  LEU A N     1 
ATOM   3627  C  CA    . LEU C 3 653 ? 177.751 202.054 235.222 1.00 90.69  ? 653  LEU A CA    1 
ATOM   3628  C  C     . LEU C 3 653 ? 178.741 202.008 234.064 1.00 90.69  ? 653  LEU A C     1 
ATOM   3629  O  O     . LEU C 3 653 ? 178.563 202.708 233.062 1.00 90.69  ? 653  LEU A O     1 
ATOM   3630  C  CB    . LEU C 3 653 ? 178.260 202.978 236.324 1.00 90.69  ? 653  LEU A CB    1 
ATOM   3631  C  CG    . LEU C 3 653 ? 177.193 203.891 236.923 1.00 90.69  ? 653  LEU A CG    1 
ATOM   3632  C  CD1   . LEU C 3 653 ? 177.811 204.826 237.942 1.00 90.69  ? 653  LEU A CD1   1 
ATOM   3633  C  CD2   . LEU C 3 653 ? 176.488 204.673 235.827 1.00 90.69  ? 653  LEU A CD2   1 
ATOM   3634  N  N     . GLY C 3 654 ? 179.781 201.197 234.178 1.00 91.58  ? 654  GLY A N     1 
ATOM   3635  C  CA    . GLY C 3 654 ? 180.769 201.052 233.130 1.00 91.58  ? 654  GLY A CA    1 
ATOM   3636  C  C     . GLY C 3 654 ? 182.089 201.714 233.489 1.00 91.58  ? 654  GLY A C     1 
ATOM   3637  O  O     . GLY C 3 654 ? 182.221 202.431 234.481 1.00 91.58  ? 654  GLY A O     1 
ATOM   3638  N  N     . ASP C 3 655 ? 183.084 201.446 232.639 1.00 101.13 ? 655  ASP A N     1 
ATOM   3639  C  CA    . ASP C 3 655 ? 184.433 201.943 232.888 1.00 101.13 ? 655  ASP A CA    1 
ATOM   3640  C  C     . ASP C 3 655 ? 184.507 203.461 232.771 1.00 101.13 ? 655  ASP A C     1 
ATOM   3641  O  O     . ASP C 3 655 ? 185.152 204.120 233.594 1.00 101.13 ? 655  ASP A O     1 
ATOM   3642  C  CB    . ASP C 3 655 ? 185.416 201.285 231.920 1.00 101.13 ? 655  ASP A CB    1 
ATOM   3643  C  CG    . ASP C 3 655 ? 186.859 201.437 232.360 1.00 101.13 ? 655  ASP A CG    1 
ATOM   3644  O  OD1   . ASP C 3 655 ? 187.100 202.036 233.428 1.00 101.13 ? 655  ASP A OD1   1 
ATOM   3645  O  OD2   . ASP C 3 655 ? 187.754 200.956 231.634 1.00 101.13 ? 655  ASP A OD2   1 
ATOM   3646  N  N     . HIS C 3 656 ? 183.865 204.032 231.750 1.00 98.98  ? 656  HIS A N     1 
ATOM   3647  C  CA    . HIS C 3 656 ? 183.969 205.471 231.526 1.00 98.98  ? 656  HIS A CA    1 
ATOM   3648  C  C     . HIS C 3 656 ? 183.345 206.265 232.667 1.00 98.98  ? 656  HIS A C     1 
ATOM   3649  O  O     . HIS C 3 656 ? 183.911 207.268 233.114 1.00 98.98  ? 656  HIS A O     1 
ATOM   3650  C  CB    . HIS C 3 656 ? 183.313 205.846 230.198 1.00 98.98  ? 656  HIS A CB    1 
ATOM   3651  C  CG    . HIS C 3 656 ? 184.018 205.296 228.999 1.00 98.98  ? 656  HIS A CG    1 
ATOM   3652  N  ND1   . HIS C 3 656 ? 183.454 205.293 227.741 1.00 98.98  ? 656  HIS A ND1   1 
ATOM   3653  C  CD2   . HIS C 3 656 ? 185.241 204.732 228.864 1.00 98.98  ? 656  HIS A CD2   1 
ATOM   3654  C  CE1   . HIS C 3 656 ? 184.299 204.750 226.883 1.00 98.98  ? 656  HIS A CE1   1 
ATOM   3655  N  NE2   . HIS C 3 656 ? 185.391 204.401 227.539 1.00 98.98  ? 656  HIS A NE2   1 
ATOM   3656  N  N     . TYR C 3 657 ? 182.181 205.835 233.150 1.00 97.45  ? 657  TYR A N     1 
ATOM   3657  C  CA    . TYR C 3 657 ? 181.445 206.597 234.149 1.00 97.45  ? 657  TYR A CA    1 
ATOM   3658  C  C     . TYR C 3 657 ? 181.837 206.265 235.581 1.00 97.45  ? 657  TYR A C     1 
ATOM   3659  O  O     . TYR C 3 657 ? 181.625 207.097 236.471 1.00 97.45  ? 657  TYR A O     1 
ATOM   3660  C  CB    . TYR C 3 657 ? 179.941 206.373 233.974 1.00 97.45  ? 657  TYR A CB    1 
ATOM   3661  C  CG    . TYR C 3 657 ? 179.400 206.893 232.664 1.00 97.45  ? 657  TYR A CG    1 
ATOM   3662  C  CD1   . TYR C 3 657 ? 179.597 208.213 232.286 1.00 97.45  ? 657  TYR A CD1   1 
ATOM   3663  C  CD2   . TYR C 3 657 ? 178.699 206.064 231.802 1.00 97.45  ? 657  TYR A CD2   1 
ATOM   3664  C  CE1   . TYR C 3 657 ? 179.106 208.692 231.089 1.00 97.45  ? 657  TYR A CE1   1 
ATOM   3665  C  CE2   . TYR C 3 657 ? 178.205 206.534 230.603 1.00 97.45  ? 657  TYR A CE2   1 
ATOM   3666  C  CZ    . TYR C 3 657 ? 178.412 207.849 230.252 1.00 97.45  ? 657  TYR A CZ    1 
ATOM   3667  O  OH    . TYR C 3 657 ? 177.921 208.323 229.057 1.00 97.45  ? 657  TYR A OH    1 
ATOM   3668  N  N     . ALA C 3 658 ? 182.399 205.085 235.831 1.00 96.39  ? 658  ALA A N     1 
ATOM   3669  C  CA    . ALA C 3 658 ? 182.731 204.688 237.191 1.00 96.39  ? 658  ALA A CA    1 
ATOM   3670  C  C     . ALA C 3 658 ? 184.009 203.865 237.183 1.00 96.39  ? 658  ALA A C     1 
ATOM   3671  O  O     . ALA C 3 658 ? 184.365 203.242 236.180 1.00 96.39  ? 658  ALA A O     1 
ATOM   3672  C  CB    . ALA C 3 658 ? 181.590 203.896 237.839 1.00 96.39  ? 658  ALA A CB    1 
ATOM   3673  N  N     . SER C 3 659 ? 184.692 203.864 238.325 1.00 105.56 ? 659  SER A N     1 
ATOM   3674  C  CA    . SER C 3 659 ? 185.942 203.132 238.475 1.00 105.56 ? 659  SER A CA    1 
ATOM   3675  C  C     . SER C 3 659 ? 186.265 203.011 239.957 1.00 105.56 ? 659  SER A C     1 
ATOM   3676  O  O     . SER C 3 659 ? 185.644 203.655 240.805 1.00 105.56 ? 659  SER A O     1 
ATOM   3677  C  CB    . SER C 3 659 ? 187.085 203.818 237.722 1.00 105.56 ? 659  SER A CB    1 
ATOM   3678  O  OG    . SER C 3 659 ? 187.384 205.078 238.296 1.00 105.56 ? 659  SER A OG    1 
ATOM   3679  N  N     . LYS C 3 660 ? 187.249 202.169 240.256 1.00 113.30 ? 660  LYS A N     1 
ATOM   3680  C  CA    . LYS C 3 660 ? 187.728 201.986 241.616 1.00 113.30 ? 660  LYS A CA    1 
ATOM   3681  C  C     . LYS C 3 660 ? 188.846 202.976 241.916 1.00 113.30 ? 660  LYS A C     1 
ATOM   3682  O  O     . LYS C 3 660 ? 189.541 203.450 241.013 1.00 113.30 ? 660  LYS A O     1 
ATOM   3683  C  CB    . LYS C 3 660 ? 188.224 200.553 241.824 1.00 113.30 ? 660  LYS A CB    1 
ATOM   3684  C  CG    . LYS C 3 660 ? 188.328 200.126 243.278 1.00 113.30 ? 660  LYS A CG    1 
ATOM   3685  C  CD    . LYS C 3 660 ? 189.240 198.921 243.430 1.00 113.30 ? 660  LYS A CD    1 
ATOM   3686  C  CE    . LYS C 3 660 ? 188.980 198.191 244.736 1.00 113.30 ? 660  LYS A CE    1 
ATOM   3687  N  NZ    . LYS C 3 660 ? 190.121 197.314 245.115 1.00 113.30 ? 660  LYS A NZ    1 
ATOM   3688  N  N     . LEU C 3 661 ? 189.015 203.286 243.199 1.00 111.88 ? 661  LEU A N     1 
ATOM   3689  C  CA    . LEU C 3 661 ? 190.002 204.259 243.642 1.00 111.88 ? 661  LEU A CA    1 
ATOM   3690  C  C     . LEU C 3 661 ? 190.828 203.677 244.780 1.00 111.88 ? 661  LEU A C     1 
ATOM   3691  O  O     . LEU C 3 661 ? 190.308 202.943 245.625 1.00 111.88 ? 661  LEU A O     1 
ATOM   3692  C  CB    . LEU C 3 661 ? 189.333 205.560 244.091 1.00 111.88 ? 661  LEU A CB    1 
ATOM   3693  C  CG    . LEU C 3 661 ? 188.395 206.235 243.091 1.00 111.88 ? 661  LEU A CG    1 
ATOM   3694  C  CD1   . LEU C 3 661 ? 187.357 207.074 243.817 1.00 111.88 ? 661  LEU A CD1   1 
ATOM   3695  C  CD2   . LEU C 3 661 ? 189.182 207.085 242.109 1.00 111.88 ? 661  LEU A CD2   1 
ATOM   3696  N  N     . ASN C 3 662 ? 192.114 204.013 244.793 1.00 118.60 ? 662  ASN A N     1 
ATOM   3697  C  CA    . ASN C 3 662 ? 193.022 203.514 245.815 1.00 118.60 ? 662  ASN A CA    1 
ATOM   3698  C  C     . ASN C 3 662 ? 192.758 204.192 247.156 1.00 118.60 ? 662  ASN A C     1 
ATOM   3699  O  O     . ASN C 3 662 ? 192.403 205.371 247.225 1.00 118.60 ? 662  ASN A O     1 
ATOM   3700  C  CB    . ASN C 3 662 ? 194.472 203.740 245.386 1.00 118.60 ? 662  ASN A CB    1 
ATOM   3701  C  CG    . ASN C 3 662 ? 195.472 203.141 246.354 1.00 118.60 ? 662  ASN A CG    1 
ATOM   3702  O  OD1   . ASN C 3 662 ? 195.109 202.390 247.259 1.00 118.60 ? 662  ASN A OD1   1 
ATOM   3703  N  ND2   . ASN C 3 662 ? 196.744 203.468 246.163 1.00 118.60 ? 662  ASN A ND2   1 
ATOM   3704  N  N     . ILE C 3 663 ? 192.941 203.425 248.235 1.00 119.90 ? 663  ILE A N     1 
ATOM   3705  C  CA    . ILE C 3 663 ? 192.747 203.948 249.583 1.00 119.90 ? 663  ILE A CA    1 
ATOM   3706  C  C     . ILE C 3 663 ? 193.886 204.851 250.031 1.00 119.90 ? 663  ILE A C     1 
ATOM   3707  O  O     . ILE C 3 663 ? 193.737 205.579 251.021 1.00 119.90 ? 663  ILE A O     1 
ATOM   3708  C  CB    . ILE C 3 663 ? 192.564 202.782 250.577 1.00 119.90 ? 663  ILE A CB    1 
ATOM   3709  C  CG1   . ILE C 3 663 ? 191.881 203.261 251.860 1.00 119.90 ? 663  ILE A CG1   1 
ATOM   3710  C  CG2   . ILE C 3 663 ? 193.901 202.132 250.889 1.00 119.90 ? 663  ILE A CG2   1 
ATOM   3711  C  CD1   . ILE C 3 663 ? 190.467 203.750 251.653 1.00 119.90 ? 663  ILE A CD1   1 
ATOM   3712  N  N     . SER C 3 664 ? 195.021 204.826 249.327 1.00 129.96 ? 664  SER A N     1 
ATOM   3713  C  CA    . SER C 3 664 ? 196.122 205.721 249.660 1.00 129.96 ? 664  SER A CA    1 
ATOM   3714  C  C     . SER C 3 664 ? 195.736 207.184 249.504 1.00 129.96 ? 664  SER A C     1 
ATOM   3715  O  O     . SER C 3 664 ? 196.336 208.045 250.155 1.00 129.96 ? 664  SER A O     1 
ATOM   3716  C  CB    . SER C 3 664 ? 197.341 205.408 248.792 1.00 129.96 ? 664  SER A CB    1 
ATOM   3717  O  OG    . SER C 3 664 ? 198.260 206.486 248.801 1.00 129.96 ? 664  SER A OG    1 
ATOM   3718  N  N     . LEU C 3 665 ? 194.749 207.483 248.655 1.00 124.74 ? 665  LEU A N     1 
ATOM   3719  C  CA    . LEU C 3 665 ? 194.246 208.846 248.552 1.00 124.74 ? 665  LEU A CA    1 
ATOM   3720  C  C     . LEU C 3 665 ? 193.626 209.322 249.858 1.00 124.74 ? 665  LEU A C     1 
ATOM   3721  O  O     . LEU C 3 665 ? 193.566 210.532 250.099 1.00 124.74 ? 665  LEU A O     1 
ATOM   3722  C  CB    . LEU C 3 665 ? 193.222 208.942 247.421 1.00 124.74 ? 665  LEU A CB    1 
ATOM   3723  C  CG    . LEU C 3 665 ? 193.791 209.072 246.008 1.00 124.74 ? 665  LEU A CG    1 
ATOM   3724  C  CD1   . LEU C 3 665 ? 192.692 209.419 245.020 1.00 124.74 ? 665  LEU A CD1   1 
ATOM   3725  C  CD2   . LEU C 3 665 ? 194.898 210.112 245.969 1.00 124.74 ? 665  LEU A CD2   1 
ATOM   3726  N  N     . LEU C 3 666 ? 193.167 208.400 250.702 1.00 126.57 ? 666  LEU A N     1 
ATOM   3727  C  CA    . LEU C 3 666 ? 192.603 208.733 252.003 1.00 126.57 ? 666  LEU A CA    1 
ATOM   3728  C  C     . LEU C 3 666 ? 193.607 208.586 253.135 1.00 126.57 ? 666  LEU A C     1 
ATOM   3729  O  O     . LEU C 3 666 ? 193.728 209.484 253.973 1.00 126.57 ? 666  LEU A O     1 
ATOM   3730  C  CB    . LEU C 3 666 ? 191.395 207.841 252.311 1.00 126.57 ? 666  LEU A CB    1 
ATOM   3731  C  CG    . LEU C 3 666 ? 190.012 208.225 251.786 1.00 126.57 ? 666  LEU A CG    1 
ATOM   3732  C  CD1   . LEU C 3 666 ? 189.548 209.554 252.363 1.00 126.57 ? 666  LEU A CD1   1 
ATOM   3733  C  CD2   . LEU C 3 666 ? 190.000 208.244 250.276 1.00 126.57 ? 666  LEU A CD2   1 
ATOM   3734  N  N     . THR C 3 667 ? 194.334 207.471 253.173 1.00 138.14 ? 667  THR A N     1 
ATOM   3735  C  CA    . THR C 3 667 ? 195.152 207.134 254.331 1.00 138.14 ? 667  THR A CA    1 
ATOM   3736  C  C     . THR C 3 667 ? 196.523 207.797 254.325 1.00 138.14 ? 667  THR A C     1 
ATOM   3737  O  O     . THR C 3 667 ? 197.252 207.670 255.314 1.00 138.14 ? 667  THR A O     1 
ATOM   3738  C  CB    . THR C 3 667 ? 195.323 205.616 254.425 1.00 138.14 ? 667  THR A CB    1 
ATOM   3739  O  OG1   . THR C 3 667 ? 195.781 205.265 255.737 1.00 138.14 ? 667  THR A OG1   1 
ATOM   3740  C  CG2   . THR C 3 667 ? 196.326 205.125 253.392 1.00 138.14 ? 667  THR A CG2   1 
ATOM   3741  N  N     . SER C 3 668 ? 196.893 208.497 253.258 1.00 138.32 ? 668  SER A N     1 
ATOM   3742  C  CA    . SER C 3 668 ? 198.209 209.108 253.155 1.00 138.32 ? 668  SER A CA    1 
ATOM   3743  C  C     . SER C 3 668 ? 198.083 210.620 253.032 1.00 138.32 ? 668  SER A C     1 
ATOM   3744  O  O     . SER C 3 668 ? 197.044 211.151 252.632 1.00 138.32 ? 668  SER A O     1 
ATOM   3745  C  CB    . SER C 3 668 ? 198.989 208.552 251.957 1.00 138.32 ? 668  SER A CB    1 
ATOM   3746  O  OG    . SER C 3 668 ? 198.388 208.941 250.736 1.00 138.32 ? 668  SER A OG    1 
ATOM   3747  N  N     . CYS C 3 669 ? 199.165 211.310 253.387 1.00 140.89 ? 669  CYS A N     1 
ATOM   3748  C  CA    . CYS C 3 669 ? 199.202 212.759 253.291 1.00 140.89 ? 669  CYS A CA    1 
ATOM   3749  C  C     . CYS C 3 669 ? 199.307 213.192 251.830 1.00 140.89 ? 669  CYS A C     1 
ATOM   3750  O  O     . CYS C 3 669 ? 199.624 212.402 250.936 1.00 140.89 ? 669  CYS A O     1 
ATOM   3751  C  CB    . CYS C 3 669 ? 200.372 213.320 254.098 1.00 140.89 ? 669  CYS A CB    1 
ATOM   3752  S  SG    . CYS C 3 669 ? 201.965 212.547 253.736 1.00 140.89 ? 669  CYS A SG    1 
ATOM   3753  N  N     . ARG C 3 670 ? 199.032 214.472 251.593 1.00 137.77 ? 670  ARG A N     1 
ATOM   3754  C  CA    . ARG C 3 670 ? 199.074 215.004 250.239 1.00 137.77 ? 670  ARG A CA    1 
ATOM   3755  C  C     . ARG C 3 670 ? 200.505 215.035 249.718 1.00 137.77 ? 670  ARG A C     1 
ATOM   3756  O  O     . ARG C 3 670 ? 201.438 215.410 250.433 1.00 137.77 ? 670  ARG A O     1 
ATOM   3757  C  CB    . ARG C 3 670 ? 198.472 216.407 250.199 1.00 137.77 ? 670  ARG A CB    1 
ATOM   3758  C  CG    . ARG C 3 670 ? 198.310 216.971 248.797 1.00 137.77 ? 670  ARG A CG    1 
ATOM   3759  C  CD    . ARG C 3 670 ? 197.742 218.377 248.835 1.00 137.77 ? 670  ARG A CD    1 
ATOM   3760  N  NE    . ARG C 3 670 ? 196.305 218.376 249.077 1.00 137.77 ? 670  ARG A NE    1 
ATOM   3761  C  CZ    . ARG C 3 670 ? 195.745 218.673 250.241 1.00 137.77 ? 670  ARG A CZ    1 
ATOM   3762  N  NH1   . ARG C 3 670 ? 196.473 219.002 251.294 1.00 137.77 ? 670  ARG A NH1   1 
ATOM   3763  N  NH2   . ARG C 3 670 ? 194.420 218.637 250.351 1.00 137.77 ? 670  ARG A NH2   1 
ATOM   3764  N  N     . GLU C 3 671 ? 200.673 214.637 248.462 1.00 146.26 ? 671  GLU A N     1 
ATOM   3765  C  CA    . GLU C 3 671 ? 201.986 214.651 247.835 1.00 146.26 ? 671  GLU A CA    1 
ATOM   3766  C  C     . GLU C 3 671 ? 202.309 216.046 247.309 1.00 146.26 ? 671  GLU A C     1 
ATOM   3767  O  O     . GLU C 3 671 ? 201.417 216.847 247.015 1.00 146.26 ? 671  GLU A O     1 
ATOM   3768  C  CB    . GLU C 3 671 ? 202.041 213.613 246.715 1.00 146.26 ? 671  GLU A CB    1 
ATOM   3769  C  CG    . GLU C 3 671 ? 201.041 213.843 245.600 1.00 146.26 ? 671  GLU A CG    1 
ATOM   3770  C  CD    . GLU C 3 671 ? 201.612 214.650 244.456 1.00 146.26 ? 671  GLU A CD    1 
ATOM   3771  O  OE1   . GLU C 3 671 ? 202.850 214.656 244.301 1.00 146.26 ? 671  GLU A OE1   1 
ATOM   3772  O  OE2   . GLU C 3 671 ? 200.827 215.281 243.718 1.00 146.26 ? 671  GLU A OE2   1 
ATOM   3773  N  N     . THR C 3 672 ? 203.603 216.332 247.193 1.00 146.68 ? 672  THR A N     1 
ATOM   3774  C  CA    . THR C 3 672 ? 204.061 217.676 246.876 1.00 146.68 ? 672  THR A CA    1 
ATOM   3775  C  C     . THR C 3 672 ? 203.647 218.083 245.463 1.00 146.68 ? 672  THR A C     1 
ATOM   3776  O  O     . THR C 3 672 ? 203.261 217.259 244.632 1.00 146.68 ? 672  THR A O     1 
ATOM   3777  C  CB    . THR C 3 672 ? 205.578 217.773 247.026 1.00 146.68 ? 672  THR A CB    1 
ATOM   3778  O  OG1   . THR C 3 672 ? 206.200 216.719 246.283 1.00 146.68 ? 672  THR A OG1   1 
ATOM   3779  C  CG2   . THR C 3 672 ? 205.974 217.657 248.490 1.00 146.68 ? 672  THR A CG2   1 
ATOM   3780  N  N     . ALA C 3 673 ? 203.738 219.386 245.198 1.00 148.63 ? 673  ALA A N     1 
ATOM   3781  C  CA    . ALA C 3 673 ? 203.178 219.952 243.977 1.00 148.63 ? 673  ALA A CA    1 
ATOM   3782  C  C     . ALA C 3 673 ? 203.993 219.639 242.728 1.00 148.63 ? 673  ALA A C     1 
ATOM   3783  O  O     . ALA C 3 673 ? 203.461 219.758 241.619 1.00 148.63 ? 673  ALA A O     1 
ATOM   3784  C  CB    . ALA C 3 673 ? 203.037 221.468 244.121 1.00 148.63 ? 673  ALA A CB    1 
ATOM   3785  N  N     . GLU C 3 674 ? 205.260 219.247 242.870 1.00 154.69 ? 674  GLU A N     1 
ATOM   3786  C  CA    . GLU C 3 674 ? 206.097 219.069 241.686 1.00 154.69 ? 674  GLU A CA    1 
ATOM   3787  C  C     . GLU C 3 674 ? 205.734 217.800 240.923 1.00 154.69 ? 674  GLU A C     1 
ATOM   3788  O  O     . GLU C 3 674 ? 205.757 217.790 239.687 1.00 154.69 ? 674  GLU A O     1 
ATOM   3789  C  CB    . GLU C 3 674 ? 207.577 219.064 242.073 1.00 154.69 ? 674  GLU A CB    1 
ATOM   3790  C  CG    . GLU C 3 674 ? 207.976 218.012 243.092 1.00 154.69 ? 674  GLU A CG    1 
ATOM   3791  C  CD    . GLU C 3 674 ? 207.869 218.511 244.517 1.00 154.69 ? 674  GLU A CD    1 
ATOM   3792  O  OE1   . GLU C 3 674 ? 207.221 219.556 244.736 1.00 154.69 ? 674  GLU A OE1   1 
ATOM   3793  O  OE2   . GLU C 3 674 ? 208.434 217.859 245.420 1.00 154.69 ? 674  GLU A OE2   1 
ATOM   3794  N  N     . LYS C 3 675 ? 205.400 216.723 241.630 1.00 145.40 ? 675  LYS A N     1 
ATOM   3795  C  CA    . LYS C 3 675 ? 205.125 215.460 240.964 1.00 145.40 ? 675  LYS A CA    1 
ATOM   3796  C  C     . LYS C 3 675 ? 203.774 215.499 240.250 1.00 145.40 ? 675  LYS A C     1 
ATOM   3797  O  O     . LYS C 3 675 ? 202.833 216.146 240.716 1.00 145.40 ? 675  LYS A O     1 
ATOM   3798  C  CB    . LYS C 3 675 ? 205.142 214.308 241.965 1.00 145.40 ? 675  LYS A CB    1 
ATOM   3799  C  CG    . LYS C 3 675 ? 206.488 213.612 242.088 1.00 145.40 ? 675  LYS A CG    1 
ATOM   3800  C  CD    . LYS C 3 675 ? 207.403 214.336 243.058 1.00 145.40 ? 675  LYS A CD    1 
ATOM   3801  C  CE    . LYS C 3 675 ? 206.919 214.168 244.487 1.00 145.40 ? 675  LYS A CE    1 
ATOM   3802  N  NZ    . LYS C 3 675 ? 207.837 214.812 245.466 1.00 145.40 ? 675  LYS A NZ    1 
ATOM   3803  N  N     . PRO C 3 676 ? 203.654 214.809 239.115 1.00 143.00 ? 676  PRO A N     1 
ATOM   3804  C  CA    . PRO C 3 676 ? 202.347 214.684 238.456 1.00 143.00 ? 676  PRO A CA    1 
ATOM   3805  C  C     . PRO C 3 676 ? 201.565 213.530 239.063 1.00 143.00 ? 676  PRO A C     1 
ATOM   3806  O  O     . PRO C 3 676 ? 202.043 212.394 239.105 1.00 143.00 ? 676  PRO A O     1 
ATOM   3807  C  CB    . PRO C 3 676 ? 202.707 214.408 236.991 1.00 143.00 ? 676  PRO A CB    1 
ATOM   3808  C  CG    . PRO C 3 676 ? 204.146 213.934 237.006 1.00 143.00 ? 676  PRO A CG    1 
ATOM   3809  C  CD    . PRO C 3 676 ? 204.704 214.070 238.398 1.00 143.00 ? 676  PRO A CD    1 
ATOM   3810  N  N     . ASN C 3 677 ? 200.355 213.823 239.532 1.00 141.21 ? 677  ASN A N     1 
ATOM   3811  C  CA    . ASN C 3 677 ? 199.571 212.855 240.289 1.00 141.21 ? 677  ASN A CA    1 
ATOM   3812  C  C     . ASN C 3 677 ? 198.632 212.104 239.353 1.00 141.21 ? 677  ASN A C     1 
ATOM   3813  O  O     . ASN C 3 677 ? 197.778 212.708 238.697 1.00 141.21 ? 677  ASN A O     1 
ATOM   3814  C  CB    . ASN C 3 677 ? 198.788 213.542 241.404 1.00 141.21 ? 677  ASN A CB    1 
ATOM   3815  C  CG    . ASN C 3 677 ? 198.291 212.563 242.446 1.00 141.21 ? 677  ASN A CG    1 
ATOM   3816  O  OD1   . ASN C 3 677 ? 197.397 211.766 242.184 1.00 141.21 ? 677  ASN A OD1   1 
ATOM   3817  N  ND2   . ASN C 3 677 ? 198.875 212.615 243.633 1.00 141.21 ? 677  ASN A ND2   1 
ATOM   3818  N  N     . SER C 3 678 ? 198.792 210.787 239.296 1.00 135.22 ? 678  SER A N     1 
ATOM   3819  C  CA    . SER C 3 678 ? 197.839 209.899 238.652 1.00 135.22 ? 678  SER A CA    1 
ATOM   3820  C  C     . SER C 3 678 ? 197.003 209.198 239.717 1.00 135.22 ? 678  SER A C     1 
ATOM   3821  O  O     . SER C 3 678 ? 197.223 209.363 240.919 1.00 135.22 ? 678  SER A O     1 
ATOM   3822  C  CB    . SER C 3 678 ? 198.557 208.878 237.766 1.00 135.22 ? 678  SER A CB    1 
ATOM   3823  O  OG    . SER C 3 678 ? 197.630 208.148 236.983 1.00 135.22 ? 678  SER A OG    1 
ATOM   3824  N  N     . ALA C 3 679 ? 196.015 208.429 239.257 1.00 126.52 ? 679  ALA A N     1 
ATOM   3825  C  CA    . ALA C 3 679 ? 195.055 207.745 240.122 1.00 126.52 ? 679  ALA A CA    1 
ATOM   3826  C  C     . ALA C 3 679 ? 194.194 208.744 240.886 1.00 126.52 ? 679  ALA A C     1 
ATOM   3827  O  O     . ALA C 3 679 ? 193.349 208.353 241.698 1.00 126.52 ? 679  ALA A O     1 
ATOM   3828  C  CB    . ALA C 3 679 ? 195.762 206.793 241.092 1.00 126.52 ? 679  ALA A CB    1 
ATOM   3829  N  N     . PHE C 3 680 ? 194.405 210.035 240.636 1.00 124.21 ? 680  PHE A N     1 
ATOM   3830  C  CA    . PHE C 3 680 ? 193.546 211.102 241.131 1.00 124.21 ? 680  PHE A CA    1 
ATOM   3831  C  C     . PHE C 3 680 ? 192.760 211.765 240.013 1.00 124.21 ? 680  PHE A C     1 
ATOM   3832  O  O     . PHE C 3 680 ? 191.566 212.032 240.174 1.00 124.21 ? 680  PHE A O     1 
ATOM   3833  C  CB    . PHE C 3 680 ? 194.373 212.156 241.869 1.00 124.21 ? 680  PHE A CB    1 
ATOM   3834  C  CG    . PHE C 3 680 ? 193.548 213.169 242.605 1.00 124.21 ? 680  PHE A CG    1 
ATOM   3835  C  CD1   . PHE C 3 680 ? 193.123 212.926 243.898 1.00 124.21 ? 680  PHE A CD1   1 
ATOM   3836  C  CD2   . PHE C 3 680 ? 193.204 214.368 242.006 1.00 124.21 ? 680  PHE A CD2   1 
ATOM   3837  C  CE1   . PHE C 3 680 ? 192.367 213.858 244.580 1.00 124.21 ? 680  PHE A CE1   1 
ATOM   3838  C  CE2   . PHE C 3 680 ? 192.447 215.302 242.681 1.00 124.21 ? 680  PHE A CE2   1 
ATOM   3839  C  CZ    . PHE C 3 680 ? 192.028 215.047 243.970 1.00 124.21 ? 680  PHE A CZ    1 
ATOM   3840  N  N     . MET C 3 681 ? 193.408 212.037 238.878 1.00 127.09 ? 681  MET A N     1 
ATOM   3841  C  CA    . MET C 3 681 ? 192.678 212.457 237.691 1.00 127.09 ? 681  MET A CA    1 
ATOM   3842  C  C     . MET C 3 681 ? 191.879 211.319 237.076 1.00 127.09 ? 681  MET A C     1 
ATOM   3843  O  O     . MET C 3 681 ? 191.142 211.551 236.113 1.00 127.09 ? 681  MET A O     1 
ATOM   3844  C  CB    . MET C 3 681 ? 193.628 213.052 236.654 1.00 127.09 ? 681  MET A CB    1 
ATOM   3845  C  CG    . MET C 3 681 ? 194.261 214.358 237.092 1.00 127.09 ? 681  MET A CG    1 
ATOM   3846  S  SD    . MET C 3 681 ? 195.433 214.994 235.886 1.00 127.09 ? 681  MET A SD    1 
ATOM   3847  C  CE    . MET C 3 681 ? 194.321 215.492 234.573 1.00 127.09 ? 681  MET A CE    1 
ATOM   3848  N  N     . ARG C 3 682 ? 192.018 210.098 237.596 1.00 114.92 ? 682  ARG A N     1 
ATOM   3849  C  CA    . ARG C 3 682 ? 191.069 209.045 237.266 1.00 114.92 ? 682  ARG A CA    1 
ATOM   3850  C  C     . ARG C 3 682 ? 189.653 209.426 237.676 1.00 114.92 ? 682  ARG A C     1 
ATOM   3851  O  O     . ARG C 3 682 ? 188.690 208.866 237.144 1.00 114.92 ? 682  ARG A O     1 
ATOM   3852  C  CB    . ARG C 3 682 ? 191.488 207.737 237.938 1.00 114.92 ? 682  ARG A CB    1 
ATOM   3853  C  CG    . ARG C 3 682 ? 190.823 206.500 237.368 1.00 114.92 ? 682  ARG A CG    1 
ATOM   3854  C  CD    . ARG C 3 682 ? 191.626 205.247 237.669 1.00 114.92 ? 682  ARG A CD    1 
ATOM   3855  N  NE    . ARG C 3 682 ? 190.884 204.034 237.343 1.00 114.92 ? 682  ARG A NE    1 
ATOM   3856  C  CZ    . ARG C 3 682 ? 190.688 203.581 236.112 1.00 114.92 ? 682  ARG A CZ    1 
ATOM   3857  N  NH1   . ARG C 3 682 ? 191.178 204.211 235.056 1.00 114.92 ? 682  ARG A NH1   1 
ATOM   3858  N  NH2   . ARG C 3 682 ? 189.984 202.467 235.936 1.00 114.92 ? 682  ARG A NH2   1 
ATOM   3859  N  N     . LEU C 3 683 ? 189.510 210.365 238.613 1.00 106.69 ? 683  LEU A N     1 
ATOM   3860  C  CA    . LEU C 3 683 ? 188.217 210.917 238.992 1.00 106.69 ? 683  LEU A CA    1 
ATOM   3861  C  C     . LEU C 3 683 ? 187.643 211.863 237.947 1.00 106.69 ? 683  LEU A C     1 
ATOM   3862  O  O     . LEU C 3 683 ? 186.454 212.191 238.022 1.00 106.69 ? 683  LEU A O     1 
ATOM   3863  C  CB    . LEU C 3 683 ? 188.340 211.657 240.325 1.00 106.69 ? 683  LEU A CB    1 
ATOM   3864  C  CG    . LEU C 3 683 ? 188.202 210.828 241.599 1.00 106.69 ? 683  LEU A CG    1 
ATOM   3865  C  CD1   . LEU C 3 683 ? 188.255 211.727 242.820 1.00 106.69 ? 683  LEU A CD1   1 
ATOM   3866  C  CD2   . LEU C 3 683 ? 186.908 210.038 241.572 1.00 106.69 ? 683  LEU A CD2   1 
ATOM   3867  N  N     . LYS C 3 684 ? 188.449 212.311 236.987 1.00 112.79 ? 684  LYS A N     1 
ATOM   3868  C  CA    . LYS C 3 684 ? 187.996 213.292 236.008 1.00 112.79 ? 684  LYS A CA    1 
ATOM   3869  C  C     . LYS C 3 684 ? 186.932 212.686 235.103 1.00 112.79 ? 684  LYS A C     1 
ATOM   3870  O  O     . LYS C 3 684 ? 187.187 211.700 234.404 1.00 112.79 ? 684  LYS A O     1 
ATOM   3871  C  CB    . LYS C 3 684 ? 189.176 213.793 235.181 1.00 112.79 ? 684  LYS A CB    1 
ATOM   3872  C  CG    . LYS C 3 684 ? 188.822 214.869 234.170 1.00 112.79 ? 684  LYS A CG    1 
ATOM   3873  C  CD    . LYS C 3 684 ? 190.059 215.349 233.429 1.00 112.79 ? 684  LYS A CD    1 
ATOM   3874  C  CE    . LYS C 3 684 ? 189.732 216.492 232.484 1.00 112.79 ? 684  LYS A CE    1 
ATOM   3875  N  NZ    . LYS C 3 684 ? 188.875 216.047 231.352 1.00 112.79 ? 684  LYS A NZ    1 
ATOM   3876  N  N     . GLY C 3 685 ? 185.740 213.277 235.116 1.00 111.18 ? 685  GLY A N     1 
ATOM   3877  C  CA    . GLY C 3 685 ? 184.667 212.865 234.238 1.00 111.18 ? 685  GLY A CA    1 
ATOM   3878  C  C     . GLY C 3 685 ? 183.889 211.649 234.686 1.00 111.18 ? 685  GLY A C     1 
ATOM   3879  O  O     . GLY C 3 685 ? 182.954 211.243 233.984 1.00 111.18 ? 685  GLY A O     1 
ATOM   3880  N  N     . ARG C 3 686 ? 184.235 211.055 235.824 1.00 108.74 ? 686  ARG A N     1 
ATOM   3881  C  CA    . ARG C 3 686 ? 183.540 209.878 236.313 1.00 108.74 ? 686  ARG A CA    1 
ATOM   3882  C  C     . ARG C 3 686 ? 182.296 210.290 237.095 1.00 108.74 ? 686  ARG A C     1 
ATOM   3883  O  O     . ARG C 3 686 ? 182.019 211.473 237.296 1.00 108.74 ? 686  ARG A O     1 
ATOM   3884  C  CB    . ARG C 3 686 ? 184.478 209.022 237.162 1.00 108.74 ? 686  ARG A CB    1 
ATOM   3885  C  CG    . ARG C 3 686 ? 185.160 207.910 236.385 1.00 108.74 ? 686  ARG A CG    1 
ATOM   3886  C  CD    . ARG C 3 686 ? 186.133 208.469 235.362 1.00 108.74 ? 686  ARG A CD    1 
ATOM   3887  N  NE    . ARG C 3 686 ? 186.484 207.487 234.344 1.00 108.74 ? 686  ARG A NE    1 
ATOM   3888  C  CZ    . ARG C 3 686 ? 187.381 206.526 234.511 1.00 108.74 ? 686  ARG A CZ    1 
ATOM   3889  N  NH1   . ARG C 3 686 ? 188.042 206.387 235.647 1.00 108.74 ? 686  ARG A NH1   1 
ATOM   3890  N  NH2   . ARG C 3 686 ? 187.621 205.682 233.511 1.00 108.74 ? 686  ARG A NH2   1 
ATOM   3891  N  N     . GLY C 3 687 ? 181.524 209.299 237.529 1.00 102.64 ? 687  GLY A N     1 
ATOM   3892  C  CA    . GLY C 3 687 ? 180.321 209.570 238.288 1.00 102.64 ? 687  GLY A CA    1 
ATOM   3893  C  C     . GLY C 3 687 ? 180.274 208.870 239.629 1.00 102.64 ? 687  GLY A C     1 
ATOM   3894  O  O     . GLY C 3 687 ? 179.590 209.327 240.549 1.00 102.64 ? 687  GLY A O     1 
ATOM   3895  N  N     . TYR C 3 688 ? 181.002 207.762 239.758 1.00 100.25 ? 688  TYR A N     1 
ATOM   3896  C  CA    . TYR C 3 688 ? 180.935 206.950 240.965 1.00 100.25 ? 688  TYR A CA    1 
ATOM   3897  C  C     . TYR C 3 688 ? 182.279 206.283 241.207 1.00 100.25 ? 688  TYR A C     1 
ATOM   3898  O  O     . TYR C 3 688 ? 182.838 205.663 240.298 1.00 100.25 ? 688  TYR A O     1 
ATOM   3899  C  CB    . TYR C 3 688 ? 179.825 205.899 240.847 1.00 100.25 ? 688  TYR A CB    1 
ATOM   3900  C  CG    . TYR C 3 688 ? 179.934 204.747 241.819 1.00 100.25 ? 688  TYR A CG    1 
ATOM   3901  C  CD1   . TYR C 3 688 ? 179.431 204.853 243.107 1.00 100.25 ? 688  TYR A CD1   1 
ATOM   3902  C  CD2   . TYR C 3 688 ? 180.518 203.546 241.442 1.00 100.25 ? 688  TYR A CD2   1 
ATOM   3903  C  CE1   . TYR C 3 688 ? 179.520 203.802 243.996 1.00 100.25 ? 688  TYR A CE1   1 
ATOM   3904  C  CE2   . TYR C 3 688 ? 180.612 202.491 242.326 1.00 100.25 ? 688  TYR A CE2   1 
ATOM   3905  C  CZ    . TYR C 3 688 ? 180.110 202.624 243.600 1.00 100.25 ? 688  TYR A CZ    1 
ATOM   3906  O  OH    . TYR C 3 688 ? 180.201 201.574 244.483 1.00 100.25 ? 688  TYR A OH    1 
ATOM   3907  N  N     . GLY C 3 689 ? 182.788 206.412 242.429 1.00 102.66 ? 689  GLY A N     1 
ATOM   3908  C  CA    . GLY C 3 689 ? 184.025 205.762 242.815 1.00 102.66 ? 689  GLY A CA    1 
ATOM   3909  C  C     . GLY C 3 689 ? 183.943 205.179 244.210 1.00 102.66 ? 689  GLY A C     1 
ATOM   3910  O  O     . GLY C 3 689 ? 183.394 205.811 245.115 1.00 102.66 ? 689  GLY A O     1 
ATOM   3911  N  N     . TYR C 3 690 ? 184.483 203.978 244.404 1.00 112.18 ? 690  TYR A N     1 
ATOM   3912  C  CA    . TYR C 3 690 ? 184.362 203.275 245.672 1.00 112.18 ? 690  TYR A CA    1 
ATOM   3913  C  C     . TYR C 3 690 ? 185.732 202.848 246.174 1.00 112.18 ? 690  TYR A C     1 
ATOM   3914  O  O     . TYR C 3 690 ? 186.595 202.445 245.388 1.00 112.18 ? 690  TYR A O     1 
ATOM   3915  C  CB    . TYR C 3 690 ? 183.449 202.049 245.545 1.00 112.18 ? 690  TYR A CB    1 
ATOM   3916  C  CG    . TYR C 3 690 ? 184.005 200.946 244.674 1.00 112.18 ? 690  TYR A CG    1 
ATOM   3917  C  CD1   . TYR C 3 690 ? 184.018 201.064 243.291 1.00 112.18 ? 690  TYR A CD1   1 
ATOM   3918  C  CD2   . TYR C 3 690 ? 184.513 199.783 245.236 1.00 112.18 ? 690  TYR A CD2   1 
ATOM   3919  C  CE1   . TYR C 3 690 ? 184.524 200.057 242.493 1.00 112.18 ? 690  TYR A CE1   1 
ATOM   3920  C  CE2   . TYR C 3 690 ? 185.021 198.771 244.446 1.00 112.18 ? 690  TYR A CE2   1 
ATOM   3921  C  CZ    . TYR C 3 690 ? 185.023 198.913 243.076 1.00 112.18 ? 690  TYR A CZ    1 
ATOM   3922  O  OH    . TYR C 3 690 ? 185.528 197.907 242.285 1.00 112.18 ? 690  TYR A OH    1 
ATOM   3923  N  N     . PHE C 3 691 ? 185.924 202.940 247.486 1.00 119.89 ? 691  PHE A N     1 
ATOM   3924  C  CA    . PHE C 3 691 ? 187.145 202.502 248.150 1.00 119.89 ? 691  PHE A CA    1 
ATOM   3925  C  C     . PHE C 3 691 ? 186.850 201.205 248.890 1.00 119.89 ? 691  PHE A C     1 
ATOM   3926  O  O     . PHE C 3 691 ? 185.945 201.160 249.731 1.00 119.89 ? 691  PHE A O     1 
ATOM   3927  C  CB    . PHE C 3 691 ? 187.659 203.568 249.117 1.00 119.89 ? 691  PHE A CB    1 
ATOM   3928  C  CG    . PHE C 3 691 ? 187.913 204.900 248.474 1.00 119.89 ? 691  PHE A CG    1 
ATOM   3929  C  CD1   . PHE C 3 691 ? 186.905 205.844 248.384 1.00 119.89 ? 691  PHE A CD1   1 
ATOM   3930  C  CD2   . PHE C 3 691 ? 189.161 205.210 247.963 1.00 119.89 ? 691  PHE A CD2   1 
ATOM   3931  C  CE1   . PHE C 3 691 ? 187.136 207.070 247.795 1.00 119.89 ? 691  PHE A CE1   1 
ATOM   3932  C  CE2   . PHE C 3 691 ? 189.397 206.435 247.374 1.00 119.89 ? 691  PHE A CE2   1 
ATOM   3933  C  CZ    . PHE C 3 691 ? 188.382 207.365 247.288 1.00 119.89 ? 691  PHE A CZ    1 
ATOM   3934  N  N     . GLU C 3 692 ? 187.611 200.157 248.581 1.00 132.33 ? 692  GLU A N     1 
ATOM   3935  C  CA    . GLU C 3 692 ? 187.383 198.840 249.163 1.00 132.33 ? 692  GLU A CA    1 
ATOM   3936  C  C     . GLU C 3 692 ? 188.508 198.363 250.067 1.00 132.33 ? 692  GLU A C     1 
ATOM   3937  O  O     . GLU C 3 692 ? 188.238 197.659 251.042 1.00 132.33 ? 692  GLU A O     1 
ATOM   3938  C  CB    . GLU C 3 692 ? 187.165 197.803 248.054 1.00 132.33 ? 692  GLU A CB    1 
ATOM   3939  C  CG    . GLU C 3 692 ? 186.688 196.450 248.552 1.00 132.33 ? 692  GLU A CG    1 
ATOM   3940  C  CD    . GLU C 3 692 ? 186.433 195.473 247.424 1.00 132.33 ? 692  GLU A CD    1 
ATOM   3941  O  OE1   . GLU C 3 692 ? 186.570 195.871 246.248 1.00 132.33 ? 692  GLU A OE1   1 
ATOM   3942  O  OE2   . GLU C 3 692 ? 186.098 194.305 247.713 1.00 132.33 ? 692  GLU A OE2   1 
ATOM   3943  N  N     . GLU C 3 693 ? 189.753 198.726 249.772 1.00 141.75 ? 693  GLU A N     1 
ATOM   3944  C  CA    . GLU C 3 693 ? 190.874 198.275 250.584 1.00 141.75 ? 693  GLU A CA    1 
ATOM   3945  C  C     . GLU C 3 693 ? 190.776 198.845 251.994 1.00 141.75 ? 693  GLU A C     1 
ATOM   3946  O  O     . GLU C 3 693 ? 190.267 199.948 252.211 1.00 141.75 ? 693  GLU A O     1 
ATOM   3947  C  CB    . GLU C 3 693 ? 192.199 198.688 249.944 1.00 141.75 ? 693  GLU A CB    1 
ATOM   3948  C  CG    . GLU C 3 693 ? 192.497 198.002 248.621 1.00 141.75 ? 693  GLU A CG    1 
ATOM   3949  C  CD    . GLU C 3 693 ? 191.817 198.676 247.446 1.00 141.75 ? 693  GLU A CD    1 
ATOM   3950  O  OE1   . GLU C 3 693 ? 191.160 199.718 247.654 1.00 141.75 ? 693  GLU A OE1   1 
ATOM   3951  O  OE2   . GLU C 3 693 ? 191.941 198.166 246.314 1.00 141.75 ? 693  GLU A OE2   1 
ATOM   3952  N  N     . THR C 3 694 ? 191.273 198.078 252.960 1.00 147.50 ? 694  THR A N     1 
ATOM   3953  C  CA    . THR C 3 694 ? 191.205 198.478 254.356 1.00 147.50 ? 694  THR A CA    1 
ATOM   3954  C  C     . THR C 3 694 ? 192.393 197.895 255.103 1.00 147.50 ? 694  THR A C     1 
ATOM   3955  O  O     . THR C 3 694 ? 193.017 196.925 254.664 1.00 147.50 ? 694  THR A O     1 
ATOM   3956  C  CB    . THR C 3 694 ? 189.894 198.027 255.008 1.00 147.50 ? 694  THR A CB    1 
ATOM   3957  O  OG1   . THR C 3 694 ? 189.899 198.387 256.395 1.00 147.50 ? 694  THR A OG1   1 
ATOM   3958  C  CG2   . THR C 3 694 ? 189.725 196.523 254.875 1.00 147.50 ? 694  THR A CG2   1 
ATOM   3959  N  N     . ASN C 3 695 ? 192.692 198.499 256.246 1.00 143.31 ? 695  ASN A N     1 
ATOM   3960  C  CA    . ASN C 3 695 ? 193.816 198.092 257.081 1.00 143.31 ? 695  ASN A CA    1 
ATOM   3961  C  C     . ASN C 3 695 ? 193.366 198.191 258.533 1.00 143.31 ? 695  ASN A C     1 
ATOM   3962  O  O     . ASN C 3 695 ? 192.171 198.279 258.834 1.00 143.31 ? 695  ASN A O     1 
ATOM   3963  C  CB    . ASN C 3 695 ? 195.056 198.946 256.774 1.00 143.31 ? 695  ASN A CB    1 
ATOM   3964  C  CG    . ASN C 3 695 ? 196.348 198.266 257.181 1.00 143.31 ? 695  ASN A CG    1 
ATOM   3965  O  OD1   . ASN C 3 695 ? 196.341 197.132 257.658 1.00 143.31 ? 695  ASN A OD1   1 
ATOM   3966  N  ND2   . ASN C 3 695 ? 197.466 198.957 256.994 1.00 143.31 ? 695  ASN A ND2   1 
ATOM   3967  N  N     . LYS C 3 696 ? 194.326 198.181 259.450 1.00 149.40 ? 696  LYS A N     1 
ATOM   3968  C  CA    . LYS C 3 696 ? 194.030 198.345 260.866 1.00 149.40 ? 696  LYS A CA    1 
ATOM   3969  C  C     . LYS C 3 696 ? 193.667 199.807 261.123 1.00 149.40 ? 696  LYS A C     1 
ATOM   3970  O  O     . LYS C 3 696 ? 193.496 200.606 260.198 1.00 149.40 ? 696  LYS A O     1 
ATOM   3971  C  CB    . LYS C 3 696 ? 195.213 197.883 261.711 1.00 149.40 ? 696  LYS A CB    1 
ATOM   3972  C  CG    . LYS C 3 696 ? 195.170 196.410 262.087 1.00 149.40 ? 696  LYS A CG    1 
ATOM   3973  C  CD    . LYS C 3 696 ? 193.943 196.081 262.923 1.00 149.40 ? 696  LYS A CD    1 
ATOM   3974  C  CE    . LYS C 3 696 ? 193.868 196.945 264.171 1.00 149.40 ? 696  LYS A CE    1 
ATOM   3975  N  NZ    . LYS C 3 696 ? 192.514 196.906 264.787 1.00 149.40 ? 696  LYS A NZ    1 
ATOM   3976  N  N     . SER C 3 697 ? 193.525 200.166 262.397 1.00 155.85 ? 697  SER A N     1 
ATOM   3977  C  CA    . SER C 3 697 ? 193.118 201.516 262.765 1.00 155.85 ? 697  SER A CA    1 
ATOM   3978  C  C     . SER C 3 697 ? 194.034 202.554 262.133 1.00 155.85 ? 697  SER A C     1 
ATOM   3979  O  O     . SER C 3 697 ? 195.226 202.623 262.446 1.00 155.85 ? 697  SER A O     1 
ATOM   3980  C  CB    . SER C 3 697 ? 193.117 201.664 264.286 1.00 155.85 ? 697  SER A CB    1 
ATOM   3981  O  OG    . SER C 3 697 ? 194.418 201.951 264.770 1.00 155.85 ? 697  SER A OG    1 
ATOM   3982  N  N     . GLU C 3 698 ? 193.466 203.357 261.237 1.00 144.17 ? 698  GLU A N     1 
ATOM   3983  C  CA    . GLU C 3 698 ? 194.205 204.379 260.515 1.00 144.17 ? 698  GLU A CA    1 
ATOM   3984  C  C     . GLU C 3 698 ? 193.392 205.664 260.519 1.00 144.17 ? 698  GLU A C     1 
ATOM   3985  O  O     . GLU C 3 698 ? 192.164 205.645 260.629 1.00 144.17 ? 698  GLU A O     1 
ATOM   3986  C  CB    . GLU C 3 698 ? 194.507 203.945 259.076 1.00 144.17 ? 698  GLU A CB    1 
ATOM   3987  C  CG    . GLU C 3 698 ? 193.264 203.639 258.258 1.00 144.17 ? 698  GLU A CG    1 
ATOM   3988  C  CD    . GLU C 3 698 ? 193.525 202.642 257.149 1.00 144.17 ? 698  GLU A CD    1 
ATOM   3989  O  OE1   . GLU C 3 698 ? 194.141 203.028 256.134 1.00 144.17 ? 698  GLU A OE1   1 
ATOM   3990  O  OE2   . GLU C 3 698 ? 193.111 201.472 257.291 1.00 144.17 ? 698  GLU A OE2   1 
ATOM   3991  N  N     . VAL C 3 699 ? 194.091 206.786 260.384 1.00 133.11 ? 699  VAL A N     1 
ATOM   3992  C  CA    . VAL C 3 699 ? 193.480 208.106 260.475 1.00 133.11 ? 699  VAL A CA    1 
ATOM   3993  C  C     . VAL C 3 699 ? 193.229 208.635 259.070 1.00 133.11 ? 699  VAL A C     1 
ATOM   3994  O  O     . VAL C 3 699 ? 194.092 208.528 258.189 1.00 133.11 ? 699  VAL A O     1 
ATOM   3995  C  CB    . VAL C 3 699 ? 194.357 209.073 261.292 1.00 133.11 ? 699  VAL A CB    1 
ATOM   3996  C  CG1   . VAL C 3 699 ? 195.743 209.209 260.677 1.00 133.11 ? 699  VAL A CG1   1 
ATOM   3997  C  CG2   . VAL C 3 699 ? 193.682 210.431 261.413 1.00 133.11 ? 699  VAL A CG2   1 
ATOM   3998  N  N     . LEU C 3 700 ? 192.035 209.179 258.853 1.00 127.31 ? 700  LEU A N     1 
ATOM   3999  C  CA    . LEU C 3 700 ? 191.692 209.773 257.570 1.00 127.31 ? 700  LEU A CA    1 
ATOM   4000  C  C     . LEU C 3 700 ? 192.381 211.121 257.423 1.00 127.31 ? 700  LEU A C     1 
ATOM   4001  O  O     . LEU C 3 700 ? 192.341 211.951 258.336 1.00 127.31 ? 700  LEU A O     1 
ATOM   4002  C  CB    . LEU C 3 700 ? 190.179 209.944 257.446 1.00 127.31 ? 700  LEU A CB    1 
ATOM   4003  C  CG    . LEU C 3 700 ? 189.389 208.766 256.881 1.00 127.31 ? 700  LEU A CG    1 
ATOM   4004  C  CD1   . LEU C 3 700 ? 187.979 209.197 256.512 1.00 127.31 ? 700  LEU A CD1   1 
ATOM   4005  C  CD2   . LEU C 3 700 ? 190.103 208.167 255.685 1.00 127.31 ? 700  LEU A CD2   1 
ATOM   4006  N  N     . ASN C 3 701 ? 193.012 211.339 256.276 1.00 123.91 ? 701  ASN A N     1 
ATOM   4007  C  CA    . ASN C 3 701 ? 193.593 212.642 255.969 1.00 123.91 ? 701  ASN A CA    1 
ATOM   4008  C  C     . ASN C 3 701 ? 192.456 213.588 255.610 1.00 123.91 ? 701  ASN A C     1 
ATOM   4009  O  O     . ASN C 3 701 ? 191.998 213.623 254.467 1.00 123.91 ? 701  ASN A O     1 
ATOM   4010  C  CB    . ASN C 3 701 ? 194.601 212.526 254.831 1.00 123.91 ? 701  ASN A CB    1 
ATOM   4011  C  CG    . ASN C 3 701 ? 195.125 213.873 254.374 1.00 123.91 ? 701  ASN A CG    1 
ATOM   4012  O  OD1   . ASN C 3 701 ? 195.148 214.837 255.139 1.00 123.91 ? 701  ASN A OD1   1 
ATOM   4013  N  ND2   . ASN C 3 701 ? 195.552 213.946 253.120 1.00 123.91 ? 701  ASN A ND2   1 
ATOM   4014  N  N     . THR C 3 702 ? 191.991 214.363 256.589 1.00 121.32 ? 702  THR A N     1 
ATOM   4015  C  CA    . THR C 3 702 ? 190.849 215.237 256.357 1.00 121.32 ? 702  THR A CA    1 
ATOM   4016  C  C     . THR C 3 702 ? 191.286 216.528 255.681 1.00 121.32 ? 702  THR A C     1 
ATOM   4017  O  O     . THR C 3 702 ? 190.968 217.627 256.147 1.00 121.32 ? 702  THR A O     1 
ATOM   4018  C  CB    . THR C 3 702 ? 190.127 215.545 257.669 1.00 121.32 ? 702  THR A CB    1 
ATOM   4019  O  OG1   . THR C 3 702 ? 191.030 216.191 258.574 1.00 121.32 ? 702  THR A OG1   1 
ATOM   4020  C  CG2   . THR C 3 702 ? 189.613 214.263 258.304 1.00 121.32 ? 702  THR A CG2   1 
ATOM   4021  N  N     . SER C 3 703 ? 192.015 216.395 254.581 1.00 126.90 ? 703  SER A N     1 
ATOM   4022  C  CA    . SER C 3 703 ? 192.323 217.483 253.664 1.00 126.90 ? 703  SER A CA    1 
ATOM   4023  C  C     . SER C 3 703 ? 191.922 217.154 252.240 1.00 126.90 ? 703  SER A C     1 
ATOM   4024  O  O     . SER C 3 703 ? 191.402 218.019 251.531 1.00 126.90 ? 703  SER A O     1 
ATOM   4025  C  CB    . SER C 3 703 ? 193.820 217.818 253.712 1.00 126.90 ? 703  SER A CB    1 
ATOM   4026  O  OG    . SER C 3 703 ? 194.113 218.949 252.912 1.00 126.90 ? 703  SER A OG    1 
ATOM   4027  N  N     . ARG C 3 704 ? 192.151 215.913 251.807 1.00 124.20 ? 704  ARG A N     1 
ATOM   4028  C  CA    . ARG C 3 704 ? 191.544 215.437 250.571 1.00 124.20 ? 704  ARG A CA    1 
ATOM   4029  C  C     . ARG C 3 704 ? 190.035 215.330 250.724 1.00 124.20 ? 704  ARG A C     1 
ATOM   4030  O  O     . ARG C 3 704 ? 189.287 215.601 249.779 1.00 124.20 ? 704  ARG A O     1 
ATOM   4031  C  CB    . ARG C 3 704 ? 192.136 214.084 250.181 1.00 124.20 ? 704  ARG A CB    1 
ATOM   4032  C  CG    . ARG C 3 704 ? 193.638 213.989 250.353 1.00 124.20 ? 704  ARG A CG    1 
ATOM   4033  C  CD    . ARG C 3 704 ? 194.360 215.023 249.511 1.00 124.20 ? 704  ARG A CD    1 
ATOM   4034  N  NE    . ARG C 3 704 ? 194.391 214.649 248.103 1.00 124.20 ? 704  ARG A NE    1 
ATOM   4035  C  CZ    . ARG C 3 704 ? 195.265 213.803 247.576 1.00 124.20 ? 704  ARG A CZ    1 
ATOM   4036  N  NH1   . ARG C 3 704 ? 196.184 213.208 248.317 1.00 124.20 ? 704  ARG A NH1   1 
ATOM   4037  N  NH2   . ARG C 3 704 ? 195.214 213.548 246.272 1.00 124.20 ? 704  ARG A NH2   1 
ATOM   4038  N  N     . LEU C 3 705 ? 189.574 214.947 251.917 1.00 119.44 ? 705  LEU A N     1 
ATOM   4039  C  CA    . LEU C 3 705 ? 188.146 214.778 252.155 1.00 119.44 ? 705  LEU A CA    1 
ATOM   4040  C  C     . LEU C 3 705 ? 187.384 216.069 251.885 1.00 119.44 ? 705  LEU A C     1 
ATOM   4041  O  O     . LEU C 3 705 ? 186.309 216.048 251.274 1.00 119.44 ? 705  LEU A O     1 
ATOM   4042  C  CB    . LEU C 3 705 ? 187.920 214.308 253.592 1.00 119.44 ? 705  LEU A CB    1 
ATOM   4043  C  CG    . LEU C 3 705 ? 186.492 214.181 254.121 1.00 119.44 ? 705  LEU A CG    1 
ATOM   4044  C  CD1   . LEU C 3 705 ? 185.616 213.427 253.138 1.00 119.44 ? 705  LEU A CD1   1 
ATOM   4045  C  CD2   . LEU C 3 705 ? 186.491 213.498 255.478 1.00 119.44 ? 705  LEU A CD2   1 
ATOM   4046  N  N     . LYS C 3 706 ? 187.924 217.204 252.330 1.00 114.00 ? 706  LYS A N     1 
ATOM   4047  C  CA    . LYS C 3 706 ? 187.275 218.487 252.099 1.00 114.00 ? 706  LYS A CA    1 
ATOM   4048  C  C     . LYS C 3 706 ? 187.306 218.915 250.638 1.00 114.00 ? 706  LYS A C     1 
ATOM   4049  O  O     . LYS C 3 706 ? 186.493 219.757 250.243 1.00 114.00 ? 706  LYS A O     1 
ATOM   4050  C  CB    . LYS C 3 706 ? 187.926 219.564 252.966 1.00 114.00 ? 706  LYS A CB    1 
ATOM   4051  C  CG    . LYS C 3 706 ? 187.627 219.425 254.446 1.00 114.00 ? 706  LYS A CG    1 
ATOM   4052  C  CD    . LYS C 3 706 ? 188.250 220.555 255.245 1.00 114.00 ? 706  LYS A CD    1 
ATOM   4053  C  CE    . LYS C 3 706 ? 187.938 220.414 256.723 1.00 114.00 ? 706  LYS A CE    1 
ATOM   4054  N  NZ    . LYS C 3 706 ? 188.550 221.499 257.534 1.00 114.00 ? 706  LYS A NZ    1 
ATOM   4055  N  N     . GLU C 3 707 ? 188.217 218.368 249.830 1.00 125.53 ? 707  GLU A N     1 
ATOM   4056  C  CA    . GLU C 3 707 ? 188.254 218.669 248.407 1.00 125.53 ? 707  GLU A CA    1 
ATOM   4057  C  C     . GLU C 3 707 ? 187.732 217.542 247.532 1.00 125.53 ? 707  GLU A C     1 
ATOM   4058  O  O     . GLU C 3 707 ? 187.291 217.811 246.411 1.00 125.53 ? 707  GLU A O     1 
ATOM   4059  C  CB    . GLU C 3 707 ? 189.684 219.013 247.961 1.00 125.53 ? 707  GLU A CB    1 
ATOM   4060  C  CG    . GLU C 3 707 ? 190.639 217.834 247.979 1.00 125.53 ? 707  GLU A CG    1 
ATOM   4061  C  CD    . GLU C 3 707 ? 191.977 218.150 247.346 1.00 125.53 ? 707  GLU A CD    1 
ATOM   4062  O  OE1   . GLU C 3 707 ? 192.146 219.280 246.841 1.00 125.53 ? 707  GLU A OE1   1 
ATOM   4063  O  OE2   . GLU C 3 707 ? 192.862 217.269 247.352 1.00 125.53 ? 707  GLU A OE2   1 
ATOM   4064  N  N     . MET C 3 708 ? 187.773 216.298 248.005 1.00 119.26 ? 708  MET A N     1 
ATOM   4065  C  CA    . MET C 3 708 ? 187.278 215.162 247.243 1.00 119.26 ? 708  MET A CA    1 
ATOM   4066  C  C     . MET C 3 708 ? 185.847 214.793 247.628 1.00 119.26 ? 708  MET A C     1 
ATOM   4067  O  O     . MET C 3 708 ? 185.274 213.866 247.051 1.00 119.26 ? 708  MET A O     1 
ATOM   4068  C  CB    . MET C 3 708 ? 188.233 213.970 247.415 1.00 119.26 ? 708  MET A CB    1 
ATOM   4069  C  CG    . MET C 3 708 ? 187.899 212.713 246.632 1.00 119.26 ? 708  MET A CG    1 
ATOM   4070  S  SD    . MET C 3 708 ? 189.122 211.433 246.924 1.00 119.26 ? 708  MET A SD    1 
ATOM   4071  C  CE    . MET C 3 708 ? 188.693 211.002 248.603 1.00 119.26 ? 708  MET A CE    1 
ATOM   4072  N  N     . VAL C 3 709 ? 185.253 215.495 248.589 1.00 111.71 ? 709  VAL A N     1 
ATOM   4073  C  CA    . VAL C 3 709 ? 183.804 215.490 248.791 1.00 111.71 ? 709  VAL A CA    1 
ATOM   4074  C  C     . VAL C 3 709 ? 183.389 216.956 248.886 1.00 111.71 ? 709  VAL A C     1 
ATOM   4075  O  O     . VAL C 3 709 ? 183.359 217.540 249.974 1.00 111.71 ? 709  VAL A O     1 
ATOM   4076  C  CB    . VAL C 3 709 ? 183.374 214.706 250.033 1.00 111.71 ? 709  VAL A CB    1 
ATOM   4077  C  CG1   . VAL C 3 709 ? 181.858 214.698 250.146 1.00 111.71 ? 709  VAL A CG1   1 
ATOM   4078  C  CG2   . VAL C 3 709 ? 183.904 213.286 249.974 1.00 111.71 ? 709  VAL A CG2   1 
ATOM   4079  N  N     . ASN C 3 710 ? 183.058 217.556 247.746 1.00 108.54 ? 710  ASN A N     1 
ATOM   4080  C  CA    . ASN C 3 710 ? 182.758 218.980 247.686 1.00 108.54 ? 710  ASN A CA    1 
ATOM   4081  C  C     . ASN C 3 710 ? 182.177 219.338 246.324 1.00 108.54 ? 710  ASN A C     1 
ATOM   4082  O  O     . ASN C 3 710 ? 182.631 218.814 245.299 1.00 108.54 ? 710  ASN A O     1 
ATOM   4083  C  CB    . ASN C 3 710 ? 184.018 219.805 247.958 1.00 108.54 ? 710  ASN A CB    1 
ATOM   4084  C  CG    . ASN C 3 710 ? 183.733 221.288 248.075 1.00 108.54 ? 710  ASN A CG    1 
ATOM   4085  O  OD1   . ASN C 3 710 ? 183.451 221.958 247.082 1.00 108.54 ? 710  ASN A OD1   1 
ATOM   4086  N  ND2   . ASN C 3 710 ? 183.809 221.811 249.293 1.00 108.54 ? 710  ASN A ND2   1 
ATOM   4087  N  N     . PRO C 3 711 ? 181.178 220.220 246.269 1.00 106.39 ? 711  PRO A N     1 
ATOM   4088  C  CA    . PRO C 3 711 ? 180.649 220.715 244.991 1.00 106.39 ? 711  PRO A CA    1 
ATOM   4089  C  C     . PRO C 3 711 ? 181.469 221.867 244.412 1.00 106.39 ? 711  PRO A C     1 
ATOM   4090  O  O     . PRO C 3 711 ? 180.930 222.904 244.024 1.00 106.39 ? 711  PRO A O     1 
ATOM   4091  C  CB    . PRO C 3 711 ? 179.233 221.159 245.364 1.00 106.39 ? 711  PRO A CB    1 
ATOM   4092  C  CG    . PRO C 3 711 ? 179.368 221.620 246.774 1.00 106.39 ? 711  PRO A CG    1 
ATOM   4093  C  CD    . PRO C 3 711 ? 180.405 220.728 247.416 1.00 106.39 ? 711  PRO A CD    1 
ATOM   4094  N  N     . GLY C 3 712 ? 182.786 221.684 244.360 1.00 112.77 ? 712  GLY A N     1 
ATOM   4095  C  CA    . GLY C 3 712 ? 183.674 222.733 243.902 1.00 112.77 ? 712  GLY A CA    1 
ATOM   4096  C  C     . GLY C 3 712 ? 184.551 222.337 242.732 1.00 112.77 ? 712  GLY A C     1 
ATOM   4097  O  O     . GLY C 3 712 ? 184.143 221.550 241.874 1.00 112.77 ? 712  GLY A O     1 
ATOM   4098  N  N     . ASP C 3 713 ? 185.763 222.883 242.693 1.00 117.01 ? 713  ASP A N     1 
ATOM   4099  C  CA    . ASP C 3 713 ? 186.714 222.636 241.620 1.00 117.01 ? 713  ASP A CA    1 
ATOM   4100  C  C     . ASP C 3 713 ? 188.017 222.116 242.208 1.00 117.01 ? 713  ASP A C     1 
ATOM   4101  O  O     . ASP C 3 713 ? 188.433 222.541 243.290 1.00 117.01 ? 713  ASP A O     1 
ATOM   4102  C  CB    . ASP C 3 713 ? 186.969 223.912 240.811 1.00 117.01 ? 713  ASP A CB    1 
ATOM   4103  C  CG    . ASP C 3 713 ? 187.485 223.624 239.417 1.00 117.01 ? 713  ASP A CG    1 
ATOM   4104  O  OD1   . ASP C 3 713 ? 187.809 222.453 239.133 1.00 117.01 ? 713  ASP A OD1   1 
ATOM   4105  O  OD2   . ASP C 3 713 ? 187.560 224.568 238.603 1.00 117.01 ? 713  ASP A OD2   1 
ATOM   4106  N  N     . VAL C 3 714 ? 188.650 221.184 241.499 1.00 113.82 ? 714  VAL A N     1 
ATOM   4107  C  CA    . VAL C 3 714 ? 189.882 220.551 241.950 1.00 113.82 ? 714  VAL A CA    1 
ATOM   4108  C  C     . VAL C 3 714 ? 190.877 220.544 240.799 1.00 113.82 ? 714  VAL A C     1 
ATOM   4109  O  O     . VAL C 3 714 ? 190.509 220.342 239.637 1.00 113.82 ? 714  VAL A O     1 
ATOM   4110  C  CB    . VAL C 3 714 ? 189.632 219.114 242.465 1.00 113.82 ? 714  VAL A CB    1 
ATOM   4111  C  CG1   . VAL C 3 714 ? 190.932 218.466 242.910 1.00 113.82 ? 714  VAL A CG1   1 
ATOM   4112  C  CG2   . VAL C 3 714 ? 188.625 219.121 243.604 1.00 113.82 ? 714  VAL A CG2   1 
ATOM   4113  N  N     . THR C 3 715 ? 192.150 220.768 241.127 1.00 123.81 ? 715  THR A N     1 
ATOM   4114  C  CA    . THR C 3 715 ? 193.217 220.797 240.138 1.00 123.81 ? 715  THR A CA    1 
ATOM   4115  C  C     . THR C 3 715 ? 194.232 219.701 240.433 1.00 123.81 ? 715  THR A C     1 
ATOM   4116  O  O     . THR C 3 715 ? 194.462 219.335 241.589 1.00 123.81 ? 715  THR A O     1 
ATOM   4117  C  CB    . THR C 3 715 ? 193.920 222.164 240.101 1.00 123.81 ? 715  THR A CB    1 
ATOM   4118  O  OG1   . THR C 3 715 ? 194.871 222.184 239.030 1.00 123.81 ? 715  THR A OG1   1 
ATOM   4119  C  CG2   . THR C 3 715 ? 194.631 222.446 241.416 1.00 123.81 ? 715  THR A CG2   1 
ATOM   4120  N  N     . ALA C 3 716 ? 194.828 219.174 239.368 1.00 130.16 ? 716  ALA A N     1 
ATOM   4121  C  CA    . ALA C 3 716 ? 195.836 218.125 239.464 1.00 130.16 ? 716  ALA A CA    1 
ATOM   4122  C  C     . ALA C 3 716 ? 196.616 218.098 238.154 1.00 130.16 ? 716  ALA A C     1 
ATOM   4123  O  O     . ALA C 3 716 ? 196.444 218.968 237.293 1.00 130.16 ? 716  ALA A O     1 
ATOM   4124  C  CB    . ALA C 3 716 ? 195.194 216.771 239.779 1.00 130.16 ? 716  ALA A CB    1 
ATOM   4125  N  N     . ARG C 3 717 ? 197.476 217.094 237.999 1.00 143.52 ? 717  ARG A N     1 
ATOM   4126  C  CA    . ARG C 3 717 ? 198.293 216.963 236.799 1.00 143.52 ? 717  ARG A CA    1 
ATOM   4127  C  C     . ARG C 3 717 ? 198.713 215.511 236.643 1.00 143.52 ? 717  ARG A C     1 
ATOM   4128  O  O     . ARG C 3 717 ? 199.200 214.900 237.598 1.00 143.52 ? 717  ARG A O     1 
ATOM   4129  C  CB    . ARG C 3 717 ? 199.525 217.870 236.870 1.00 143.52 ? 717  ARG A CB    1 
ATOM   4130  C  CG    . ARG C 3 717 ? 200.666 217.445 235.966 1.00 143.52 ? 717  ARG A CG    1 
ATOM   4131  C  CD    . ARG C 3 717 ? 201.781 218.473 235.979 1.00 143.52 ? 717  ARG A CD    1 
ATOM   4132  N  NE    . ARG C 3 717 ? 202.793 218.182 236.987 1.00 143.52 ? 717  ARG A NE    1 
ATOM   4133  C  CZ    . ARG C 3 717 ? 203.918 217.525 236.745 1.00 143.52 ? 717  ARG A CZ    1 
ATOM   4134  N  NH1   . ARG C 3 717 ? 204.205 217.066 235.538 1.00 143.52 ? 717  ARG A NH1   1 
ATOM   4135  N  NH2   . ARG C 3 717 ? 204.777 217.321 237.739 1.00 143.52 ? 717  ARG A NH2   1 
ATOM   4136  N  N     . GLU C 3 718 ? 198.525 214.965 235.446 1.00 154.97 ? 718  GLU A N     1 
ATOM   4137  C  CA    . GLU C 3 718 ? 198.851 213.575 235.169 1.00 154.97 ? 718  GLU A CA    1 
ATOM   4138  C  C     . GLU C 3 718 ? 200.230 213.463 234.524 1.00 154.97 ? 718  GLU A C     1 
ATOM   4139  O  O     . GLU C 3 718 ? 200.878 214.459 234.193 1.00 154.97 ? 718  GLU A O     1 
ATOM   4140  C  CB    . GLU C 3 718 ? 197.776 212.936 234.283 1.00 154.97 ? 718  GLU A CB    1 
ATOM   4141  C  CG    . GLU C 3 718 ? 197.696 213.474 232.866 1.00 154.97 ? 718  GLU A CG    1 
ATOM   4142  C  CD    . GLU C 3 718 ? 198.509 212.648 231.891 1.00 154.97 ? 718  GLU A CD    1 
ATOM   4143  O  OE1   . GLU C 3 718 ? 198.870 211.506 232.243 1.00 154.97 ? 718  GLU A OE1   1 
ATOM   4144  O  OE2   . GLU C 3 718 ? 198.773 213.129 230.771 1.00 154.97 ? 718  GLU A OE2   1 
ATOM   4145  N  N     . LEU C 3 719 ? 200.672 212.219 234.351 1.00 164.57 ? 719  LEU A N     1 
ATOM   4146  C  CA    . LEU C 3 719 ? 202.036 211.945 233.918 1.00 164.57 ? 719  LEU A CA    1 
ATOM   4147  C  C     . LEU C 3 719 ? 202.295 212.488 232.516 1.00 164.57 ? 719  LEU A C     1 
ATOM   4148  O  O     . LEU C 3 719 ? 201.500 212.286 231.595 1.00 164.57 ? 719  LEU A O     1 
ATOM   4149  C  CB    . LEU C 3 719 ? 202.291 210.438 233.968 1.00 164.57 ? 719  LEU A CB    1 
ATOM   4150  C  CG    . LEU C 3 719 ? 203.718 209.914 233.817 1.00 164.57 ? 719  LEU A CG    1 
ATOM   4151  C  CD1   . LEU C 3 719 ? 203.950 208.770 234.785 1.00 164.57 ? 719  LEU A CD1   1 
ATOM   4152  C  CD2   . LEU C 3 719 ? 203.949 209.447 232.395 1.00 164.57 ? 719  LEU A CD2   1 
ATOM   4153  N  N     . ASN C 3 720 ? 203.434 213.170 232.361 1.00 173.65 ? 720  ASN A N     1 
ATOM   4154  C  CA    . ASN C 3 720 ? 203.835 213.795 231.097 1.00 173.65 ? 720  ASN A CA    1 
ATOM   4155  C  C     . ASN C 3 720 ? 202.742 214.710 230.549 1.00 173.65 ? 720  ASN A C     1 
ATOM   4156  O  O     . ASN C 3 720 ? 202.280 214.560 229.416 1.00 173.65 ? 720  ASN A O     1 
ATOM   4157  C  CB    . ASN C 3 720 ? 204.237 212.743 230.060 1.00 173.65 ? 720  ASN A CB    1 
ATOM   4158  C  CG    . ASN C 3 720 ? 205.649 212.237 230.262 1.00 173.65 ? 720  ASN A CG    1 
ATOM   4159  O  OD1   . ASN C 3 720 ? 205.868 211.051 230.494 1.00 173.65 ? 720  ASN A OD1   1 
ATOM   4160  N  ND2   . ASN C 3 720 ? 206.618 213.141 230.176 1.00 173.65 ? 720  ASN A ND2   1 
ATOM   4161  N  N     . GLN C 3 721 ? 202.332 215.674 231.368 1.00 153.03 ? 721  GLN A N     1 
ATOM   4162  C  CA    . GLN C 3 721 ? 201.314 216.636 230.968 1.00 153.03 ? 721  GLN A CA    1 
ATOM   4163  C  C     . GLN C 3 721 ? 201.408 217.838 231.897 1.00 153.03 ? 721  GLN A C     1 
ATOM   4164  O  O     . GLN C 3 721 ? 202.018 217.773 232.966 1.00 153.03 ? 721  GLN A O     1 
ATOM   4165  C  CB    . GLN C 3 721 ? 199.917 216.005 231.000 1.00 153.03 ? 721  GLN A CB    1 
ATOM   4166  C  CG    . GLN C 3 721 ? 198.824 216.832 230.346 1.00 153.03 ? 721  GLN A CG    1 
ATOM   4167  C  CD    . GLN C 3 721 ? 199.095 217.088 228.878 1.00 153.03 ? 721  GLN A CD    1 
ATOM   4168  O  OE1   . GLN C 3 721 ? 199.470 218.193 228.488 1.00 153.03 ? 721  GLN A OE1   1 
ATOM   4169  N  NE2   . GLN C 3 721 ? 198.910 216.063 228.054 1.00 153.03 ? 721  GLN A NE2   1 
ATOM   4170  N  N     . LYS C 3 722 ? 200.803 218.944 231.470 1.00 138.71 ? 722  LYS A N     1 
ATOM   4171  C  CA    . LYS C 3 722 ? 200.730 220.141 232.291 1.00 138.71 ? 722  LYS A CA    1 
ATOM   4172  C  C     . LYS C 3 722 ? 199.696 219.955 233.400 1.00 138.71 ? 722  LYS A C     1 
ATOM   4173  O  O     . LYS C 3 722 ? 199.095 218.889 233.558 1.00 138.71 ? 722  LYS A O     1 
ATOM   4174  C  CB    . LYS C 3 722 ? 200.397 221.356 231.430 1.00 138.71 ? 722  LYS A CB    1 
ATOM   4175  C  CG    . LYS C 3 722 ? 201.585 221.936 230.687 1.00 138.71 ? 722  LYS A CG    1 
ATOM   4176  C  CD    . LYS C 3 722 ? 201.146 222.636 229.413 1.00 138.71 ? 722  LYS A CD    1 
ATOM   4177  C  CE    . LYS C 3 722 ? 202.336 223.195 228.654 1.00 138.71 ? 722  LYS A CE    1 
ATOM   4178  N  NZ    . LYS C 3 722 ? 203.482 222.245 228.652 1.00 138.71 ? 722  LYS A NZ    1 
ATOM   4179  N  N     . GLN C 3 723 ? 199.479 221.011 234.178 1.00 132.13 ? 723  GLN A N     1 
ATOM   4180  C  CA    . GLN C 3 723 ? 198.532 220.987 235.284 1.00 132.13 ? 723  GLN A CA    1 
ATOM   4181  C  C     . GLN C 3 723 ? 197.275 221.756 234.904 1.00 132.13 ? 723  GLN A C     1 
ATOM   4182  O  O     . GLN C 3 723 ? 197.358 222.867 234.369 1.00 132.13 ? 723  GLN A O     1 
ATOM   4183  C  CB    . GLN C 3 723 ? 199.155 221.579 236.549 1.00 132.13 ? 723  GLN A CB    1 
ATOM   4184  C  CG    . GLN C 3 723 ? 198.207 221.633 237.733 1.00 132.13 ? 723  GLN A CG    1 
ATOM   4185  C  CD    . GLN C 3 723 ? 198.863 221.186 239.022 1.00 132.13 ? 723  GLN A CD    1 
ATOM   4186  O  OE1   . GLN C 3 723 ? 200.086 221.203 239.148 1.00 132.13 ? 723  GLN A OE1   1 
ATOM   4187  N  NE2   . GLN C 3 723 ? 198.050 220.781 239.990 1.00 132.13 ? 723  GLN A NE2   1 
ATOM   4188  N  N     . GLU C 3 724 ? 196.116 221.162 235.178 1.00 128.36 ? 724  GLU A N     1 
ATOM   4189  C  CA    . GLU C 3 724 ? 194.834 221.769 234.855 1.00 128.36 ? 724  GLU A CA    1 
ATOM   4190  C  C     . GLU C 3 724 ? 193.818 221.402 235.926 1.00 128.36 ? 724  GLU A C     1 
ATOM   4191  O  O     . GLU C 3 724 ? 194.004 220.457 236.697 1.00 128.36 ? 724  GLU A O     1 
ATOM   4192  C  CB    . GLU C 3 724 ? 194.336 221.332 233.473 1.00 128.36 ? 724  GLU A CB    1 
ATOM   4193  C  CG    . GLU C 3 724 ? 193.988 219.857 233.379 1.00 128.36 ? 724  GLU A CG    1 
ATOM   4194  C  CD    . GLU C 3 724 ? 195.143 219.021 232.868 1.00 128.36 ? 724  GLU A CD    1 
ATOM   4195  O  OE1   . GLU C 3 724 ? 196.293 219.508 232.904 1.00 128.36 ? 724  GLU A OE1   1 
ATOM   4196  O  OE2   . GLU C 3 724 ? 194.902 217.877 232.429 1.00 128.36 ? 724  GLU A OE2   1 
ATOM   4197  N  N     . SER C 3 725 ? 192.731 222.166 235.966 1.00 117.67 ? 725  SER A N     1 
ATOM   4198  C  CA    . SER C 3 725 ? 191.645 221.951 236.908 1.00 117.67 ? 725  SER A CA    1 
ATOM   4199  C  C     . SER C 3 725 ? 190.405 221.499 236.153 1.00 117.67 ? 725  SER A C     1 
ATOM   4200  O  O     . SER C 3 725 ? 190.095 222.023 235.078 1.00 117.67 ? 725  SER A O     1 
ATOM   4201  C  CB    . SER C 3 725 ? 191.338 223.222 237.702 1.00 117.67 ? 725  SER A CB    1 
ATOM   4202  O  OG    . SER C 3 725 ? 190.533 224.108 236.946 1.00 117.67 ? 725  SER A OG    1 
ATOM   4203  N  N     . PHE C 3 726 ? 189.697 220.527 236.720 1.00 111.41 ? 726  PHE A N     1 
ATOM   4204  C  CA    . PHE C 3 726 ? 188.530 219.936 236.085 1.00 111.41 ? 726  PHE A CA    1 
ATOM   4205  C  C     . PHE C 3 726 ? 187.340 220.018 237.025 1.00 111.41 ? 726  PHE A C     1 
ATOM   4206  O  O     . PHE C 3 726 ? 187.486 219.854 238.240 1.00 111.41 ? 726  PHE A O     1 
ATOM   4207  C  CB    . PHE C 3 726 ? 188.784 218.473 235.698 1.00 111.41 ? 726  PHE A CB    1 
ATOM   4208  C  CG    . PHE C 3 726 ? 189.361 217.639 236.809 1.00 111.41 ? 726  PHE A CG    1 
ATOM   4209  C  CD1   . PHE C 3 726 ? 188.531 216.959 237.685 1.00 111.41 ? 726  PHE A CD1   1 
ATOM   4210  C  CD2   . PHE C 3 726 ? 190.731 217.528 236.975 1.00 111.41 ? 726  PHE A CD2   1 
ATOM   4211  C  CE1   . PHE C 3 726 ? 189.055 216.190 238.706 1.00 111.41 ? 726  PHE A CE1   1 
ATOM   4212  C  CE2   . PHE C 3 726 ? 191.261 216.760 237.994 1.00 111.41 ? 726  PHE A CE2   1 
ATOM   4213  C  CZ    . PHE C 3 726 ? 190.421 216.090 238.860 1.00 111.41 ? 726  PHE A CZ    1 
ATOM   4214  N  N     . GLN C 3 727 ? 186.164 220.278 236.457 1.00 111.96 ? 727  GLN A N     1 
ATOM   4215  C  CA    . GLN C 3 727 ? 184.938 220.264 237.243 1.00 111.96 ? 727  GLN A CA    1 
ATOM   4216  C  C     . GLN C 3 727 ? 184.755 218.892 237.875 1.00 111.96 ? 727  GLN A C     1 
ATOM   4217  O  O     . GLN C 3 727 ? 184.930 217.863 237.216 1.00 111.96 ? 727  GLN A O     1 
ATOM   4218  C  CB    . GLN C 3 727 ? 183.739 220.613 236.364 1.00 111.96 ? 727  GLN A CB    1 
ATOM   4219  C  CG    . GLN C 3 727 ? 182.399 220.529 237.076 1.00 111.96 ? 727  GLN A CG    1 
ATOM   4220  C  CD    . GLN C 3 727 ? 182.252 221.581 238.155 1.00 111.96 ? 727  GLN A CD    1 
ATOM   4221  O  OE1   . GLN C 3 727 ? 181.897 222.726 237.875 1.00 111.96 ? 727  GLN A OE1   1 
ATOM   4222  N  NE2   . GLN C 3 727 ? 182.521 221.199 239.397 1.00 111.96 ? 727  GLN A NE2   1 
ATOM   4223  N  N     . MET C 3 728 ? 184.407 218.877 239.156 1.00 111.12 ? 728  MET A N     1 
ATOM   4224  C  CA    . MET C 3 728 ? 184.369 217.650 239.937 1.00 111.12 ? 728  MET A CA    1 
ATOM   4225  C  C     . MET C 3 728 ? 182.933 217.224 240.206 1.00 111.12 ? 728  MET A C     1 
ATOM   4226  O  O     . MET C 3 728 ? 182.172 217.959 240.843 1.00 111.12 ? 728  MET A O     1 
ATOM   4227  C  CB    . MET C 3 728 ? 185.105 217.824 241.260 1.00 111.12 ? 728  MET A CB    1 
ATOM   4228  C  CG    . MET C 3 728 ? 184.948 216.615 242.131 1.00 111.12 ? 728  MET A CG    1 
ATOM   4229  S  SD    . MET C 3 728 ? 185.957 216.603 243.602 1.00 111.12 ? 728  MET A SD    1 
ATOM   4230  C  CE    . MET C 3 728 ? 184.857 215.632 244.613 1.00 111.12 ? 728  MET A CE    1 
ATOM   4231  N  N     . THR C 3 729 ? 182.573 216.032 239.729 1.00 112.90 ? 729  THR A N     1 
ATOM   4232  C  CA    . THR C 3 729 ? 181.291 215.403 240.032 1.00 112.90 ? 729  THR A CA    1 
ATOM   4233  C  C     . THR C 3 729 ? 181.540 213.921 240.263 1.00 112.90 ? 729  THR A C     1 
ATOM   4234  O  O     . THR C 3 729 ? 182.030 213.236 239.362 1.00 112.90 ? 729  THR A O     1 
ATOM   4235  C  CB    . THR C 3 729 ? 180.279 215.589 238.895 1.00 112.90 ? 729  THR A CB    1 
ATOM   4236  O  OG1   . THR C 3 729 ? 180.605 214.706 237.814 1.00 112.90 ? 729  THR A OG1   1 
ATOM   4237  C  CG2   . THR C 3 729 ? 180.271 217.024 238.385 1.00 112.90 ? 729  THR A CG2   1 
ATOM   4238  N  N     . ALA C 3 730 ? 181.206 213.425 241.455 1.00 104.64 ? 730  ALA A N     1 
ATOM   4239  C  CA    . ALA C 3 730 ? 181.406 212.012 241.761 1.00 104.64 ? 730  ALA A CA    1 
ATOM   4240  C  C     . ALA C 3 730 ? 180.657 211.647 243.033 1.00 104.64 ? 730  ALA A C     1 
ATOM   4241  O  O     . ALA C 3 730 ? 180.704 212.392 244.016 1.00 104.64 ? 730  ALA A O     1 
ATOM   4242  C  CB    . ALA C 3 730 ? 182.895 211.686 241.917 1.00 104.64 ? 730  ALA A CB    1 
ATOM   4243  N  N     . THR C 3 731 ? 179.972 210.505 243.010 1.00 100.98 ? 731  THR A N     1 
ATOM   4244  C  CA    . THR C 3 731 ? 179.355 209.925 244.197 1.00 100.98 ? 731  THR A CA    1 
ATOM   4245  C  C     . THR C 3 731 ? 180.276 208.836 244.730 1.00 100.98 ? 731  THR A C     1 
ATOM   4246  O  O     . THR C 3 731 ? 180.579 207.874 244.018 1.00 100.98 ? 731  THR A O     1 
ATOM   4247  C  CB    . THR C 3 731 ? 177.976 209.346 243.879 1.00 100.98 ? 731  THR A CB    1 
ATOM   4248  O  OG1   . THR C 3 731 ? 177.160 210.351 243.267 1.00 100.98 ? 731  THR A OG1   1 
ATOM   4249  C  CG2   . THR C 3 731 ? 177.302 208.858 245.149 1.00 100.98 ? 731  THR A CG2   1 
ATOM   4250  N  N     . MET C 3 732 ? 180.713 208.981 245.976 1.00 108.53 ? 732  MET A N     1 
ATOM   4251  C  CA    . MET C 3 732 ? 181.714 208.093 246.545 1.00 108.53 ? 732  MET A CA    1 
ATOM   4252  C  C     . MET C 3 732 ? 181.166 207.325 247.739 1.00 108.53 ? 732  MET A C     1 
ATOM   4253  O  O     . MET C 3 732 ? 180.274 207.792 248.452 1.00 108.53 ? 732  MET A O     1 
ATOM   4254  C  CB    . MET C 3 732 ? 182.966 208.870 246.959 1.00 108.53 ? 732  MET A CB    1 
ATOM   4255  C  CG    . MET C 3 732 ? 183.991 208.998 245.847 1.00 108.53 ? 732  MET A CG    1 
ATOM   4256  S  SD    . MET C 3 732 ? 185.251 210.240 246.171 1.00 108.53 ? 732  MET A SD    1 
ATOM   4257  C  CE    . MET C 3 732 ? 184.732 211.527 245.042 1.00 108.53 ? 732  MET A CE    1 
ATOM   4258  N  N     . VAL C 3 733 ? 181.722 206.131 247.942 1.00 104.88 ? 733  VAL A N     1 
ATOM   4259  C  CA    . VAL C 3 733 ? 181.354 205.258 249.049 1.00 104.88 ? 733  VAL A CA    1 
ATOM   4260  C  C     . VAL C 3 733 ? 182.593 204.474 249.458 1.00 104.88 ? 733  VAL A C     1 
ATOM   4261  O  O     . VAL C 3 733 ? 183.458 204.171 248.632 1.00 104.88 ? 733  VAL A O     1 
ATOM   4262  C  CB    . VAL C 3 733 ? 180.177 204.327 248.668 1.00 104.88 ? 733  VAL A CB    1 
ATOM   4263  C  CG1   . VAL C 3 733 ? 180.634 203.244 247.710 1.00 104.88 ? 733  VAL A CG1   1 
ATOM   4264  C  CG2   . VAL C 3 733 ? 179.557 203.716 249.910 1.00 104.88 ? 733  VAL A CG2   1 
ATOM   4265  N  N     . ALA C 3 734 ? 182.692 204.167 250.750 1.00 111.27 ? 734  ALA A N     1 
ATOM   4266  C  CA    . ALA C 3 734 ? 183.874 203.523 251.305 1.00 111.27 ? 734  ALA A CA    1 
ATOM   4267  C  C     . ALA C 3 734 ? 183.488 202.221 251.990 1.00 111.27 ? 734  ALA A C     1 
ATOM   4268  O  O     . ALA C 3 734 ? 182.490 202.159 252.713 1.00 111.27 ? 734  ALA A O     1 
ATOM   4269  C  CB    . ALA C 3 734 ? 184.592 204.441 252.298 1.00 111.27 ? 734  ALA A CB    1 
ATOM   4270  N  N     . ALA C 3 735 ? 184.289 201.183 251.759 1.00 117.69 ? 735  ALA A N     1 
ATOM   4271  C  CA    . ALA C 3 735 ? 184.059 199.861 252.321 1.00 117.69 ? 735  ALA A CA    1 
ATOM   4272  C  C     . ALA C 3 735 ? 185.248 199.443 253.172 1.00 117.69 ? 735  ALA A C     1 
ATOM   4273  O  O     . ALA C 3 735 ? 186.403 199.667 252.796 1.00 117.69 ? 735  ALA A O     1 
ATOM   4274  C  CB    . ALA C 3 735 ? 183.828 198.822 251.224 1.00 117.69 ? 735  ALA A CB    1 
ATOM   4275  N  N     . SER C 3 736 ? 184.958 198.827 254.314 1.00 126.94 ? 736  SER A N     1 
ATOM   4276  C  CA    . SER C 3 736 ? 185.996 198.362 255.223 1.00 126.94 ? 736  SER A CA    1 
ATOM   4277  C  C     . SER C 3 736 ? 185.375 197.394 256.219 1.00 126.94 ? 736  SER A C     1 
ATOM   4278  O  O     . SER C 3 736 ? 184.162 197.178 256.235 1.00 126.94 ? 736  SER A O     1 
ATOM   4279  C  CB    . SER C 3 736 ? 186.669 199.530 255.949 1.00 126.94 ? 736  SER A CB    1 
ATOM   4280  O  OG    . SER C 3 736 ? 187.519 199.064 256.982 1.00 126.94 ? 736  SER A OG    1 
ATOM   4281  N  N     . ASN C 3 737 ? 186.235 196.803 257.045 1.00 132.42 ? 737  ASN A N     1 
ATOM   4282  C  CA    . ASN C 3 737 ? 185.803 196.024 258.195 1.00 132.42 ? 737  ASN A CA    1 
ATOM   4283  C  C     . ASN C 3 737 ? 186.448 196.502 259.486 1.00 132.42 ? 737  ASN A C     1 
ATOM   4284  O  O     . ASN C 3 737 ? 186.242 195.880 260.535 1.00 132.42 ? 737  ASN A O     1 
ATOM   4285  C  CB    . ASN C 3 737 ? 186.101 194.534 257.980 1.00 132.42 ? 737  ASN A CB    1 
ATOM   4286  C  CG    . ASN C 3 737 ? 187.514 194.287 257.499 1.00 132.42 ? 737  ASN A CG    1 
ATOM   4287  O  OD1   . ASN C 3 737 ? 188.337 195.199 257.460 1.00 132.42 ? 737  ASN A OD1   1 
ATOM   4288  N  ND2   . ASN C 3 737 ? 187.803 193.046 257.127 1.00 132.42 ? 737  ASN A ND2   1 
ATOM   4289  N  N     . TYR C 3 738 ? 187.221 197.584 259.438 1.00 131.68 ? 738  TYR A N     1 
ATOM   4290  C  CA    . TYR C 3 738 ? 187.827 198.192 260.611 1.00 131.68 ? 738  TYR A CA    1 
ATOM   4291  C  C     . TYR C 3 738 ? 187.474 199.671 260.629 1.00 131.68 ? 738  TYR A C     1 
ATOM   4292  O  O     . TYR C 3 738 ? 187.478 200.330 259.585 1.00 131.68 ? 738  TYR A O     1 
ATOM   4293  C  CB    . TYR C 3 738 ? 189.348 198.010 260.613 1.00 131.68 ? 738  TYR A CB    1 
ATOM   4294  C  CG    . TYR C 3 738 ? 189.798 196.660 261.122 1.00 131.68 ? 738  TYR A CG    1 
ATOM   4295  C  CD1   . TYR C 3 738 ? 189.163 196.056 262.199 1.00 131.68 ? 738  TYR A CD1   1 
ATOM   4296  C  CD2   . TYR C 3 738 ? 190.853 195.987 260.521 1.00 131.68 ? 738  TYR A CD2   1 
ATOM   4297  C  CE1   . TYR C 3 738 ? 189.571 194.822 262.666 1.00 131.68 ? 738  TYR A CE1   1 
ATOM   4298  C  CE2   . TYR C 3 738 ? 191.266 194.753 260.981 1.00 131.68 ? 738  TYR A CE2   1 
ATOM   4299  C  CZ    . TYR C 3 738 ? 190.622 194.175 262.053 1.00 131.68 ? 738  TYR A CZ    1 
ATOM   4300  O  OH    . TYR C 3 738 ? 191.031 192.945 262.515 1.00 131.68 ? 738  TYR A OH    1 
ATOM   4301  N  N     . ASN C 3 739 ? 187.164 200.185 261.814 1.00 126.90 ? 739  ASN A N     1 
ATOM   4302  C  CA    . ASN C 3 739 ? 186.708 201.562 261.932 1.00 126.90 ? 739  ASN A CA    1 
ATOM   4303  C  C     . ASN C 3 739 ? 187.832 202.541 261.613 1.00 126.90 ? 739  ASN A C     1 
ATOM   4304  O  O     . ASN C 3 739 ? 188.991 202.323 261.975 1.00 126.90 ? 739  ASN A O     1 
ATOM   4305  C  CB    . ASN C 3 739 ? 186.168 201.825 263.335 1.00 126.90 ? 739  ASN A CB    1 
ATOM   4306  C  CG    . ASN C 3 739 ? 185.133 202.929 263.360 1.00 126.90 ? 739  ASN A CG    1 
ATOM   4307  O  OD1   . ASN C 3 739 ? 185.117 203.798 262.488 1.00 126.90 ? 739  ASN A OD1   1 
ATOM   4308  N  ND2   . ASN C 3 739 ? 184.262 202.902 264.361 1.00 126.90 ? 739  ASN A ND2   1 
ATOM   4309  N  N     . PHE C 3 740 ? 187.479 203.624 260.928 1.00 127.18 ? 740  PHE A N     1 
ATOM   4310  C  CA    . PHE C 3 740 ? 188.426 204.684 260.633 1.00 127.18 ? 740  PHE A CA    1 
ATOM   4311  C  C     . PHE C 3 740 ? 188.689 205.522 261.882 1.00 127.18 ? 740  PHE A C     1 
ATOM   4312  O  O     . PHE C 3 740 ? 188.011 205.396 262.905 1.00 127.18 ? 740  PHE A O     1 
ATOM   4313  C  CB    . PHE C 3 740 ? 187.906 205.573 259.505 1.00 127.18 ? 740  PHE A CB    1 
ATOM   4314  C  CG    . PHE C 3 740 ? 187.956 204.928 258.151 1.00 127.18 ? 740  PHE A CG    1 
ATOM   4315  C  CD1   . PHE C 3 740 ? 186.984 204.023 257.761 1.00 127.18 ? 740  PHE A CD1   1 
ATOM   4316  C  CD2   . PHE C 3 740 ? 188.976 205.230 257.266 1.00 127.18 ? 740  PHE A CD2   1 
ATOM   4317  C  CE1   . PHE C 3 740 ? 187.028 203.432 256.514 1.00 127.18 ? 740  PHE A CE1   1 
ATOM   4318  C  CE2   . PHE C 3 740 ? 189.026 204.643 256.017 1.00 127.18 ? 740  PHE A CE2   1 
ATOM   4319  C  CZ    . PHE C 3 740 ? 188.051 203.742 255.641 1.00 127.18 ? 740  PHE A CZ    1 
ATOM   4320  N  N     . ILE C 3 741 ? 189.692 206.390 261.791 1.00 130.72 ? 741  ILE A N     1 
ATOM   4321  C  CA    . ILE C 3 741 ? 190.044 207.307 262.869 1.00 130.72 ? 741  ILE A CA    1 
ATOM   4322  C  C     . ILE C 3 741 ? 189.896 208.728 262.349 1.00 130.72 ? 741  ILE A C     1 
ATOM   4323  O  O     . ILE C 3 741 ? 190.498 209.089 261.330 1.00 130.72 ? 741  ILE A O     1 
ATOM   4324  C  CB    . ILE C 3 741 ? 191.467 207.060 263.393 1.00 130.72 ? 741  ILE A CB    1 
ATOM   4325  C  CG1   . ILE C 3 741 ? 191.579 205.654 263.983 1.00 130.72 ? 741  ILE A CG1   1 
ATOM   4326  C  CG2   . ILE C 3 741 ? 191.841 208.106 264.429 1.00 130.72 ? 741  ILE A CG2   1 
ATOM   4327  C  CD1   . ILE C 3 741 ? 190.726 205.442 265.213 1.00 130.72 ? 741  ILE A CD1   1 
ATOM   4328  N  N     . ILE C 3 742 ? 189.096 209.530 263.045 1.00 120.92 ? 742  ILE A N     1 
ATOM   4329  C  CA    . ILE C 3 742 ? 188.889 210.935 262.716 1.00 120.92 ? 742  ILE A CA    1 
ATOM   4330  C  C     . ILE C 3 742 ? 189.379 211.758 263.897 1.00 120.92 ? 742  ILE A C     1 
ATOM   4331  O  O     . ILE C 3 742 ? 188.832 211.655 265.002 1.00 120.92 ? 742  ILE A O     1 
ATOM   4332  C  CB    . ILE C 3 742 ? 187.416 211.239 262.407 1.00 120.92 ? 742  ILE A CB    1 
ATOM   4333  C  CG1   . ILE C 3 742 ? 186.890 210.288 261.333 1.00 120.92 ? 742  ILE A CG1   1 
ATOM   4334  C  CG2   . ILE C 3 742 ? 187.255 212.678 261.957 1.00 120.92 ? 742  ILE A CG2   1 
ATOM   4335  C  CD1   . ILE C 3 742 ? 187.610 210.409 260.013 1.00 120.92 ? 742  ILE A CD1   1 
ATOM   4336  N  N     . ASP C 3 743 ? 190.401 212.576 263.667 1.00 121.05 ? 743  ASP A N     1 
ATOM   4337  C  CA    . ASP C 3 743 ? 191.017 213.358 264.728 1.00 121.05 ? 743  ASP A CA    1 
ATOM   4338  C  C     . ASP C 3 743 ? 190.470 214.776 264.827 1.00 121.05 ? 743  ASP A C     1 
ATOM   4339  O  O     . ASP C 3 743 ? 190.897 215.527 265.708 1.00 121.05 ? 743  ASP A O     1 
ATOM   4340  C  CB    . ASP C 3 743 ? 192.536 213.394 264.534 1.00 121.05 ? 743  ASP A CB    1 
ATOM   4341  C  CG    . ASP C 3 743 ? 192.932 213.684 263.102 1.00 121.05 ? 743  ASP A CG    1 
ATOM   4342  O  OD1   . ASP C 3 743 ? 192.030 213.781 262.244 1.00 121.05 ? 743  ASP A OD1   1 
ATOM   4343  O  OD2   . ASP C 3 743 ? 194.144 213.815 262.832 1.00 121.05 ? 743  ASP A OD2   1 
ATOM   4344  N  N     . THR C 3 744 ? 189.533 215.154 263.965 1.00 119.70 ? 744  THR A N     1 
ATOM   4345  C  CA    . THR C 3 744 ? 188.954 216.489 263.980 1.00 119.70 ? 744  THR A CA    1 
ATOM   4346  C  C     . THR C 3 744 ? 187.570 216.471 264.620 1.00 119.70 ? 744  THR A C     1 
ATOM   4347  O  O     . THR C 3 744 ? 186.960 215.421 264.830 1.00 119.70 ? 744  THR A O     1 
ATOM   4348  C  CB    . THR C 3 744 ? 188.869 217.059 262.562 1.00 119.70 ? 744  THR A CB    1 
ATOM   4349  O  OG1   . THR C 3 744 ? 188.442 218.426 262.621 1.00 119.70 ? 744  THR A OG1   1 
ATOM   4350  C  CG2   . THR C 3 744 ? 187.884 216.264 261.730 1.00 119.70 ? 744  THR A CG2   1 
ATOM   4351  N  N     . THR C 3 745 ? 187.080 217.670 264.933 1.00 126.84 ? 745  THR A N     1 
ATOM   4352  C  CA    . THR C 3 745 ? 185.747 217.831 265.495 1.00 126.84 ? 745  THR A CA    1 
ATOM   4353  C  C     . THR C 3 745 ? 184.990 219.018 264.919 1.00 126.84 ? 745  THR A C     1 
ATOM   4354  O  O     . THR C 3 745 ? 183.882 219.302 265.385 1.00 126.84 ? 745  THR A O     1 
ATOM   4355  C  CB    . THR C 3 745 ? 185.823 217.973 267.024 1.00 126.84 ? 745  THR A CB    1 
ATOM   4356  O  OG1   . THR C 3 745 ? 184.508 218.185 267.553 1.00 126.84 ? 745  THR A OG1   1 
ATOM   4357  C  CG2   . THR C 3 745 ? 186.717 219.141 267.407 1.00 126.84 ? 745  THR A CG2   1 
ATOM   4358  N  N     . ASP C 3 746 ? 185.542 219.716 263.931 1.00 120.72 ? 746  ASP A N     1 
ATOM   4359  C  CA    . ASP C 3 746 ? 184.884 220.882 263.367 1.00 120.72 ? 746  ASP A CA    1 
ATOM   4360  C  C     . ASP C 3 746 ? 183.676 220.474 262.528 1.00 120.72 ? 746  ASP A C     1 
ATOM   4361  O  O     . ASP C 3 746 ? 183.577 219.349 262.031 1.00 120.72 ? 746  ASP A O     1 
ATOM   4362  C  CB    . ASP C 3 746 ? 185.864 221.687 262.514 1.00 120.72 ? 746  ASP A CB    1 
ATOM   4363  C  CG    . ASP C 3 746 ? 186.579 220.833 261.489 1.00 120.72 ? 746  ASP A CG    1 
ATOM   4364  O  OD1   . ASP C 3 746 ? 186.550 219.592 261.627 1.00 120.72 ? 746  ASP A OD1   1 
ATOM   4365  O  OD2   . ASP C 3 746 ? 187.171 221.400 260.547 1.00 120.72 ? 746  ASP A OD2   1 
ATOM   4366  N  N     . HIS C 3 747 ? 182.746 221.418 262.375 1.00 113.85 ? 747  HIS A N     1 
ATOM   4367  C  CA    . HIS C 3 747 ? 181.546 221.173 261.585 1.00 113.85 ? 747  HIS A CA    1 
ATOM   4368  C  C     . HIS C 3 747 ? 181.846 221.032 260.099 1.00 113.85 ? 747  HIS A C     1 
ATOM   4369  O  O     . HIS C 3 747 ? 180.994 220.541 259.352 1.00 113.85 ? 747  HIS A O     1 
ATOM   4370  C  CB    . HIS C 3 747 ? 180.536 222.300 261.810 1.00 113.85 ? 747  HIS A CB    1 
ATOM   4371  C  CG    . HIS C 3 747 ? 179.207 222.059 261.167 1.00 113.85 ? 747  HIS A CG    1 
ATOM   4372  N  ND1   . HIS C 3 747 ? 178.501 223.052 260.522 1.00 113.85 ? 747  HIS A ND1   1 
ATOM   4373  C  CD2   . HIS C 3 747 ? 178.453 220.939 261.069 1.00 113.85 ? 747  HIS A CD2   1 
ATOM   4374  C  CE1   . HIS C 3 747 ? 177.371 222.554 260.055 1.00 113.85 ? 747  HIS A CE1   1 
ATOM   4375  N  NE2   . HIS C 3 747 ? 177.317 221.273 260.373 1.00 113.85 ? 747  HIS A NE2   1 
ATOM   4376  N  N     . GLY C 3 748 ? 183.034 221.448 259.655 1.00 115.79 ? 748  GLY A N     1 
ATOM   4377  C  CA    . GLY C 3 748 ? 183.357 221.355 258.241 1.00 115.79 ? 748  GLY A CA    1 
ATOM   4378  C  C     . GLY C 3 748 ? 183.391 219.926 257.735 1.00 115.79 ? 748  GLY A C     1 
ATOM   4379  O  O     . GLY C 3 748 ? 182.893 219.630 256.647 1.00 115.79 ? 748  GLY A O     1 
ATOM   4380  N  N     . THR C 3 749 ? 183.977 219.020 258.516 1.00 110.34 ? 749  THR A N     1 
ATOM   4381  C  CA    . THR C 3 749 ? 184.059 217.619 258.121 1.00 110.34 ? 749  THR A CA    1 
ATOM   4382  C  C     . THR C 3 749 ? 182.796 216.845 258.467 1.00 110.34 ? 749  THR A C     1 
ATOM   4383  O  O     . THR C 3 749 ? 182.345 216.012 257.675 1.00 110.34 ? 749  THR A O     1 
ATOM   4384  C  CB    . THR C 3 749 ? 185.261 216.947 258.787 1.00 110.34 ? 749  THR A CB    1 
ATOM   4385  O  OG1   . THR C 3 749 ? 184.928 216.605 260.137 1.00 110.34 ? 749  THR A OG1   1 
ATOM   4386  C  CG2   . THR C 3 749 ? 186.454 217.881 258.790 1.00 110.34 ? 749  THR A CG2   1 
ATOM   4387  N  N     . TRP C 3 750 ? 182.217 217.094 259.640 1.00 114.25 ? 750  TRP A N     1 
ATOM   4388  C  CA    . TRP C 3 750 ? 181.040 216.344 260.055 1.00 114.25 ? 750  TRP A CA    1 
ATOM   4389  C  C     . TRP C 3 750 ? 179.765 216.803 259.361 1.00 114.25 ? 750  TRP A C     1 
ATOM   4390  O  O     . TRP C 3 750 ? 178.726 216.159 259.535 1.00 114.25 ? 750  TRP A O     1 
ATOM   4391  C  CB    . TRP C 3 750 ? 180.886 216.424 261.572 1.00 114.25 ? 750  TRP A CB    1 
ATOM   4392  C  CG    . TRP C 3 750 ? 182.011 215.744 262.280 1.00 114.25 ? 750  TRP A CG    1 
ATOM   4393  C  CD1   . TRP C 3 750 ? 183.143 216.324 262.768 1.00 114.25 ? 750  TRP A CD1   1 
ATOM   4394  C  CD2   . TRP C 3 750 ? 182.128 214.344 262.552 1.00 114.25 ? 750  TRP A CD2   1 
ATOM   4395  N  NE1   . TRP C 3 750 ? 183.952 215.374 263.342 1.00 114.25 ? 750  TRP A NE1   1 
ATOM   4396  C  CE2   . TRP C 3 750 ? 183.351 214.149 263.221 1.00 114.25 ? 750  TRP A CE2   1 
ATOM   4397  C  CE3   . TRP C 3 750 ? 181.313 213.236 262.301 1.00 114.25 ? 750  TRP A CE3   1 
ATOM   4398  C  CZ2   . TRP C 3 750 ? 183.779 212.893 263.642 1.00 114.25 ? 750  TRP A CZ2   1 
ATOM   4399  C  CZ3   . TRP C 3 750 ? 181.740 211.991 262.720 1.00 114.25 ? 750  TRP A CZ3   1 
ATOM   4400  C  CH2   . TRP C 3 750 ? 182.961 211.829 263.382 1.00 114.25 ? 750  TRP A CH2   1 
ATOM   4401  N  N     . ARG C 3 751 ? 179.813 217.892 258.591 1.00 115.58 ? 751  ARG A N     1 
ATOM   4402  C  CA    . ARG C 3 751 ? 178.682 218.224 257.730 1.00 115.58 ? 751  ARG A CA    1 
ATOM   4403  C  C     . ARG C 3 751 ? 178.425 217.110 256.727 1.00 115.58 ? 751  ARG A C     1 
ATOM   4404  O  O     . ARG C 3 751 ? 177.275 216.715 256.504 1.00 115.58 ? 751  ARG A O     1 
ATOM   4405  C  CB    . ARG C 3 751 ? 178.934 219.542 257.003 1.00 115.58 ? 751  ARG A CB    1 
ATOM   4406  C  CG    . ARG C 3 751 ? 177.772 219.984 256.134 1.00 115.58 ? 751  ARG A CG    1 
ATOM   4407  C  CD    . ARG C 3 751 ? 178.099 221.258 255.384 1.00 115.58 ? 751  ARG A CD    1 
ATOM   4408  N  NE    . ARG C 3 751 ? 179.142 221.055 254.386 1.00 115.58 ? 751  ARG A NE    1 
ATOM   4409  C  CZ    . ARG C 3 751 ? 180.360 221.569 254.467 1.00 115.58 ? 751  ARG A CZ    1 
ATOM   4410  N  NH1   . ARG C 3 751 ? 180.725 222.322 255.492 1.00 115.58 ? 751  ARG A NH1   1 
ATOM   4411  N  NH2   . ARG C 3 751 ? 181.235 221.323 253.497 1.00 115.58 ? 751  ARG A NH2   1 
ATOM   4412  N  N     . ARG C 3 752 ? 179.483 216.595 256.114 1.00 113.79 ? 752  ARG A N     1 
ATOM   4413  C  CA    . ARG C 3 752 ? 179.398 215.418 255.269 1.00 113.79 ? 752  ARG A CA    1 
ATOM   4414  C  C     . ARG C 3 752 ? 179.580 214.174 256.136 1.00 113.79 ? 752  ARG A C     1 
ATOM   4415  O  O     . ARG C 3 752 ? 179.488 214.233 257.365 1.00 113.79 ? 752  ARG A O     1 
ATOM   4416  C  CB    . ARG C 3 752 ? 180.424 215.499 254.141 1.00 113.79 ? 752  ARG A CB    1 
ATOM   4417  C  CG    . ARG C 3 752 ? 181.850 215.704 254.612 1.00 113.79 ? 752  ARG A CG    1 
ATOM   4418  C  CD    . ARG C 3 752 ? 182.802 215.859 253.443 1.00 113.79 ? 752  ARG A CD    1 
ATOM   4419  N  NE    . ARG C 3 752 ? 182.548 217.071 252.673 1.00 113.79 ? 752  ARG A NE    1 
ATOM   4420  C  CZ    . ARG C 3 752 ? 183.119 218.245 252.909 1.00 113.79 ? 752  ARG A CZ    1 
ATOM   4421  N  NH1   . ARG C 3 752 ? 183.984 218.407 253.896 1.00 113.79 ? 752  ARG A NH1   1 
ATOM   4422  N  NH2   . ARG C 3 752 ? 182.822 219.279 252.128 1.00 113.79 ? 752  ARG A NH2   1 
ATOM   4423  N  N     . LEU C 3 753 ? 179.800 213.028 255.488 1.00 107.91 ? 753  LEU A N     1 
ATOM   4424  C  CA    . LEU C 3 753 ? 180.059 211.744 256.135 1.00 107.91 ? 753  LEU A CA    1 
ATOM   4425  C  C     . LEU C 3 753 ? 178.792 211.162 256.747 1.00 107.91 ? 753  LEU A C     1 
ATOM   4426  O  O     . LEU C 3 753 ? 178.052 211.855 257.453 1.00 107.91 ? 753  LEU A O     1 
ATOM   4427  C  CB    . LEU C 3 753 ? 181.155 211.864 257.199 1.00 107.91 ? 753  LEU A CB    1 
ATOM   4428  C  CG    . LEU C 3 753 ? 182.556 211.418 256.785 1.00 107.91 ? 753  LEU A CG    1 
ATOM   4429  C  CD1   . LEU C 3 753 ? 183.046 212.241 255.609 1.00 107.91 ? 753  LEU A CD1   1 
ATOM   4430  C  CD2   . LEU C 3 753 ? 183.514 211.528 257.958 1.00 107.91 ? 753  LEU A CD2   1 
ATOM   4431  N  N     . ARG C 3 754 ? 178.544 209.881 256.483 1.00 105.33 ? 754  ARG A N     1 
ATOM   4432  C  CA    . ARG C 3 754 ? 177.418 209.151 257.053 1.00 105.33 ? 754  ARG A CA    1 
ATOM   4433  C  C     . ARG C 3 754 ? 177.885 207.732 257.322 1.00 105.33 ? 754  ARG A C     1 
ATOM   4434  O  O     . ARG C 3 754 ? 178.379 207.061 256.411 1.00 105.33 ? 754  ARG A O     1 
ATOM   4435  C  CB    . ARG C 3 754 ? 176.210 209.152 256.111 1.00 105.33 ? 754  ARG A CB    1 
ATOM   4436  C  CG    . ARG C 3 754 ? 175.518 210.497 255.968 1.00 105.33 ? 754  ARG A CG    1 
ATOM   4437  C  CD    . ARG C 3 754 ? 174.839 210.907 257.263 1.00 105.33 ? 754  ARG A CD    1 
ATOM   4438  N  NE    . ARG C 3 754 ? 173.937 212.036 257.075 1.00 105.33 ? 754  ARG A NE    1 
ATOM   4439  C  CZ    . ARG C 3 754 ? 174.325 213.302 256.996 1.00 105.33 ? 754  ARG A CZ    1 
ATOM   4440  N  NH1   . ARG C 3 754 ? 175.600 213.641 257.088 1.00 105.33 ? 754  ARG A NH1   1 
ATOM   4441  N  NH2   . ARG C 3 754 ? 173.410 214.250 256.821 1.00 105.33 ? 754  ARG A NH2   1 
ATOM   4442  N  N     . HIS C 3 755 ? 177.736 207.276 258.559 1.00 111.84 ? 755  HIS A N     1 
ATOM   4443  C  CA    . HIS C 3 755 ? 178.255 205.980 258.969 1.00 111.84 ? 755  HIS A CA    1 
ATOM   4444  C  C     . HIS C 3 755 ? 177.124 204.974 259.126 1.00 111.84 ? 755  HIS A C     1 
ATOM   4445  O  O     . HIS C 3 755 ? 176.060 205.294 259.664 1.00 111.84 ? 755  HIS A O     1 
ATOM   4446  C  CB    . HIS C 3 755 ? 179.034 206.092 260.279 1.00 111.84 ? 755  HIS A CB    1 
ATOM   4447  C  CG    . HIS C 3 755 ? 179.588 204.789 260.761 1.00 111.84 ? 755  HIS A CG    1 
ATOM   4448  N  ND1   . HIS C 3 755 ? 179.432 204.347 262.057 1.00 111.84 ? 755  HIS A ND1   1 
ATOM   4449  C  CD2   . HIS C 3 755 ? 180.296 203.830 260.119 1.00 111.84 ? 755  HIS A CD2   1 
ATOM   4450  C  CE1   . HIS C 3 755 ? 180.021 203.173 262.193 1.00 111.84 ? 755  HIS A CE1   1 
ATOM   4451  N  NE2   . HIS C 3 755 ? 180.554 202.836 261.033 1.00 111.84 ? 755  HIS A NE2   1 
ATOM   4452  N  N     . TYR C 3 756 ? 177.366 203.754 258.652 1.00 112.06 ? 756  TYR A N     1 
ATOM   4453  C  CA    . TYR C 3 756 ? 176.411 202.663 258.760 1.00 112.06 ? 756  TYR A CA    1 
ATOM   4454  C  C     . TYR C 3 756 ? 177.154 201.402 259.176 1.00 112.06 ? 756  TYR A C     1 
ATOM   4455  O  O     . TYR C 3 756 ? 178.359 201.265 258.954 1.00 112.06 ? 756  TYR A O     1 
ATOM   4456  C  CB    . TYR C 3 756 ? 175.658 202.443 257.441 1.00 112.06 ? 756  TYR A CB    1 
ATOM   4457  C  CG    . TYR C 3 756 ? 174.700 201.276 257.459 1.00 112.06 ? 756  TYR A CG    1 
ATOM   4458  C  CD1   . TYR C 3 756 ? 173.531 201.322 258.204 1.00 112.06 ? 756  TYR A CD1   1 
ATOM   4459  C  CD2   . TYR C 3 756 ? 174.967 200.126 256.732 1.00 112.06 ? 756  TYR A CD2   1 
ATOM   4460  C  CE1   . TYR C 3 756 ? 172.654 200.256 258.223 1.00 112.06 ? 756  TYR A CE1   1 
ATOM   4461  C  CE2   . TYR C 3 756 ? 174.097 199.055 256.745 1.00 112.06 ? 756  TYR A CE2   1 
ATOM   4462  C  CZ    . TYR C 3 756 ? 172.943 199.125 257.491 1.00 112.06 ? 756  TYR A CZ    1 
ATOM   4463  O  OH    . TYR C 3 756 ? 172.073 198.060 257.506 1.00 112.06 ? 756  TYR A OH    1 
ATOM   4464  N  N     . ARG C 3 757 ? 176.425 200.483 259.803 1.00 123.95 ? 757  ARG A N     1 
ATOM   4465  C  CA    . ARG C 3 757 ? 176.987 199.219 260.257 1.00 123.95 ? 757  ARG A CA    1 
ATOM   4466  C  C     . ARG C 3 757 ? 176.147 198.077 259.708 1.00 123.95 ? 757  ARG A C     1 
ATOM   4467  O  O     . ARG C 3 757 ? 174.924 198.069 259.873 1.00 123.95 ? 757  ARG A O     1 
ATOM   4468  C  CB    . ARG C 3 757 ? 177.038 199.155 261.786 1.00 123.95 ? 757  ARG A CB    1 
ATOM   4469  C  CG    . ARG C 3 757 ? 177.240 197.758 262.344 1.00 123.95 ? 757  ARG A CG    1 
ATOM   4470  C  CD    . ARG C 3 757 ? 177.701 197.806 263.791 1.00 123.95 ? 757  ARG A CD    1 
ATOM   4471  N  NE    . ARG C 3 757 ? 177.961 196.476 264.326 1.00 123.95 ? 757  ARG A NE    1 
ATOM   4472  C  CZ    . ARG C 3 757 ? 179.051 195.765 264.070 1.00 123.95 ? 757  ARG A CZ    1 
ATOM   4473  N  NH1   . ARG C 3 757 ? 180.015 196.232 263.293 1.00 123.95 ? 757  ARG A NH1   1 
ATOM   4474  N  NH2   . ARG C 3 757 ? 179.179 194.556 264.609 1.00 123.95 ? 757  ARG A NH2   1 
ATOM   4475  N  N     . SER C 3 758 ? 176.803 197.120 259.056 1.00 115.97 ? 758  SER A N     1 
ATOM   4476  C  CA    . SER C 3 758 ? 176.095 195.963 258.527 1.00 115.97 ? 758  SER A CA    1 
ATOM   4477  C  C     . SER C 3 758 ? 175.611 195.077 259.667 1.00 115.97 ? 758  SER A C     1 
ATOM   4478  O  O     . SER C 3 758 ? 176.281 194.934 260.692 1.00 115.97 ? 758  SER A O     1 
ATOM   4479  C  CB    . SER C 3 758 ? 176.997 195.167 257.588 1.00 115.97 ? 758  SER A CB    1 
ATOM   4480  O  OG    . SER C 3 758 ? 177.916 194.376 258.319 1.00 115.97 ? 758  SER A OG    1 
ATOM   4481  N  N     . LYS C 3 759 ? 174.436 194.478 259.482 1.00 120.97 ? 759  LYS A N     1 
ATOM   4482  C  CA    . LYS C 3 759 ? 173.812 193.649 260.505 1.00 120.97 ? 759  LYS A CA    1 
ATOM   4483  C  C     . LYS C 3 759 ? 173.823 192.169 260.157 1.00 120.97 ? 759  LYS A C     1 
ATOM   4484  O  O     . LYS C 3 759 ? 174.224 191.344 260.984 1.00 120.97 ? 759  LYS A O     1 
ATOM   4485  C  CB    . LYS C 3 759 ? 172.371 194.116 260.748 1.00 120.97 ? 759  LYS A CB    1 
ATOM   4486  C  CG    . LYS C 3 759 ? 172.247 195.200 261.803 1.00 120.97 ? 759  LYS A CG    1 
ATOM   4487  C  CD    . LYS C 3 759 ? 172.337 196.582 261.182 1.00 120.97 ? 759  LYS A CD    1 
ATOM   4488  C  CE    . LYS C 3 759 ? 172.314 197.667 262.244 1.00 120.97 ? 759  LYS A CE    1 
ATOM   4489  N  NZ    . LYS C 3 759 ? 172.741 198.985 261.700 1.00 120.97 ? 759  LYS A NZ    1 
ATOM   4490  N  N     . VAL C 3 760 ? 173.387 191.805 258.949 1.00 124.62 ? 760  VAL A N     1 
ATOM   4491  C  CA    . VAL C 3 760 ? 173.350 190.396 258.578 1.00 124.62 ? 760  VAL A CA    1 
ATOM   4492  C  C     . VAL C 3 760 ? 174.768 189.865 258.392 1.00 124.62 ? 760  VAL A C     1 
ATOM   4493  O  O     . VAL C 3 760 ? 175.732 190.615 258.199 1.00 124.62 ? 760  VAL A O     1 
ATOM   4494  C  CB    . VAL C 3 760 ? 172.507 190.182 257.312 1.00 124.62 ? 760  VAL A CB    1 
ATOM   4495  C  CG1   . VAL C 3 760 ? 171.116 190.765 257.497 1.00 124.62 ? 760  VAL A CG1   1 
ATOM   4496  C  CG2   . VAL C 3 760 ? 173.196 190.803 256.109 1.00 124.62 ? 760  VAL A CG2   1 
ATOM   4497  N  N     . LYS C 3 761 ? 174.890 188.542 258.451 1.00 124.70 ? 761  LYS A N     1 
ATOM   4498  C  CA    . LYS C 3 761 ? 176.184 187.885 258.338 1.00 124.70 ? 761  LYS A CA    1 
ATOM   4499  C  C     . LYS C 3 761 ? 175.994 186.533 257.672 1.00 124.70 ? 761  LYS A C     1 
ATOM   4500  O  O     . LYS C 3 761 ? 175.121 185.759 258.075 1.00 124.70 ? 761  LYS A O     1 
ATOM   4501  C  CB    . LYS C 3 761 ? 176.839 187.715 259.712 1.00 124.70 ? 761  LYS A CB    1 
ATOM   4502  C  CG    . LYS C 3 761 ? 177.954 186.686 259.742 1.00 124.70 ? 761  LYS A CG    1 
ATOM   4503  C  CD    . LYS C 3 761 ? 179.180 187.189 259.000 1.00 124.70 ? 761  LYS A CD    1 
ATOM   4504  C  CE    . LYS C 3 761 ? 180.410 186.370 259.347 1.00 124.70 ? 761  LYS A CE    1 
ATOM   4505  N  NZ    . LYS C 3 761 ? 180.308 184.974 258.844 1.00 124.70 ? 761  LYS A NZ    1 
ATOM   4506  N  N     . PHE C 3 762 ? 176.808 186.254 256.660 1.00 126.73 ? 762  PHE A N     1 
ATOM   4507  C  CA    . PHE C 3 762 ? 176.754 184.994 255.933 1.00 126.73 ? 762  PHE A CA    1 
ATOM   4508  C  C     . PHE C 3 762 ? 177.866 184.076 256.424 1.00 126.73 ? 762  PHE A C     1 
ATOM   4509  O  O     . PHE C 3 762 ? 179.020 184.499 256.541 1.00 126.73 ? 762  PHE A O     1 
ATOM   4510  C  CB    . PHE C 3 762 ? 176.887 185.233 254.429 1.00 126.73 ? 762  PHE A CB    1 
ATOM   4511  C  CG    . PHE C 3 762 ? 175.859 186.174 253.869 1.00 126.73 ? 762  PHE A CG    1 
ATOM   4512  C  CD1   . PHE C 3 762 ? 174.563 185.749 253.638 1.00 126.73 ? 762  PHE A CD1   1 
ATOM   4513  C  CD2   . PHE C 3 762 ? 176.190 187.485 253.572 1.00 126.73 ? 762  PHE A CD2   1 
ATOM   4514  C  CE1   . PHE C 3 762 ? 173.617 186.613 253.121 1.00 126.73 ? 762  PHE A CE1   1 
ATOM   4515  C  CE2   . PHE C 3 762 ? 175.248 188.353 253.056 1.00 126.73 ? 762  PHE A CE2   1 
ATOM   4516  C  CZ    . PHE C 3 762 ? 173.960 187.917 252.831 1.00 126.73 ? 762  PHE A CZ    1 
ATOM   4517  N  N     . CYS C 3 763 ? 177.515 182.825 256.718 1.00 141.99 ? 763  CYS A N     1 
ATOM   4518  C  CA    . CYS C 3 763 ? 178.479 181.825 257.154 1.00 141.99 ? 763  CYS A CA    1 
ATOM   4519  C  C     . CYS C 3 763 ? 178.282 180.547 256.354 1.00 141.99 ? 763  CYS A C     1 
ATOM   4520  O  O     . CYS C 3 763 ? 177.177 180.251 255.890 1.00 141.99 ? 763  CYS A O     1 
ATOM   4521  C  CB    . CYS C 3 763 ? 178.355 181.524 258.654 1.00 141.99 ? 763  CYS A CB    1 
ATOM   4522  S  SG    . CYS C 3 763 ? 178.904 182.862 259.737 1.00 141.99 ? 763  CYS A SG    1 
ATOM   4523  N  N     . HIS C 3 764 ? 179.373 179.793 256.192 1.00 149.14 ? 764  HIS A N     1 
ATOM   4524  C  CA    . HIS C 3 764 ? 179.321 178.567 255.402 1.00 149.14 ? 764  HIS A CA    1 
ATOM   4525  C  C     . HIS C 3 764 ? 178.354 177.553 255.998 1.00 149.14 ? 764  HIS A C     1 
ATOM   4526  O  O     . HIS C 3 764 ? 177.705 176.804 255.259 1.00 149.14 ? 764  HIS A O     1 
ATOM   4527  C  CB    . HIS C 3 764 ? 180.720 177.963 255.280 1.00 149.14 ? 764  HIS A CB    1 
ATOM   4528  C  CG    . HIS C 3 764 ? 180.786 176.767 254.383 1.00 149.14 ? 764  HIS A CG    1 
ATOM   4529  N  ND1   . HIS C 3 764 ? 180.714 176.863 253.010 1.00 149.14 ? 764  HIS A ND1   1 
ATOM   4530  C  CD2   . HIS C 3 764 ? 180.919 175.449 254.661 1.00 149.14 ? 764  HIS A CD2   1 
ATOM   4531  C  CE1   . HIS C 3 764 ? 180.799 175.656 252.481 1.00 149.14 ? 764  HIS A CE1   1 
ATOM   4532  N  NE2   . HIS C 3 764 ? 180.924 174.779 253.461 1.00 149.14 ? 764  HIS A NE2   1 
ATOM   4533  N  N     . ASN C 3 765 ? 178.242 177.515 257.324 1.00 148.48 ? 765  ASN A N     1 
ATOM   4534  C  CA    . ASN C 3 765 ? 177.322 176.623 258.028 1.00 148.48 ? 765  ASN A CA    1 
ATOM   4535  C  C     . ASN C 3 765 ? 176.487 177.446 259.002 1.00 148.48 ? 765  ASN A C     1 
ATOM   4536  O  O     . ASN C 3 765 ? 176.732 177.440 260.216 1.00 148.48 ? 765  ASN A O     1 
ATOM   4537  C  CB    . ASN C 3 765 ? 178.082 175.488 258.720 1.00 148.48 ? 765  ASN A CB    1 
ATOM   4538  C  CG    . ASN C 3 765 ? 179.191 175.987 259.636 1.00 148.48 ? 765  ASN A CG    1 
ATOM   4539  O  OD1   . ASN C 3 765 ? 179.374 177.190 259.821 1.00 148.48 ? 765  ASN A OD1   1 
ATOM   4540  N  ND2   . ASN C 3 765 ? 179.935 175.054 260.217 1.00 148.48 ? 765  ASN A ND2   1 
ATOM   4541  N  N     . PRO C 3 766 ? 175.481 178.163 258.500 1.00 146.89 ? 766  PRO A N     1 
ATOM   4542  C  CA    . PRO C 3 766 ? 174.682 179.026 259.379 1.00 146.89 ? 766  PRO A CA    1 
ATOM   4543  C  C     . PRO C 3 766 ? 173.984 178.226 260.468 1.00 146.89 ? 766  PRO A C     1 
ATOM   4544  O  O     . PRO C 3 766 ? 173.517 177.107 260.245 1.00 146.89 ? 766  PRO A O     1 
ATOM   4545  C  CB    . PRO C 3 766 ? 173.674 179.670 258.420 1.00 146.89 ? 766  PRO A CB    1 
ATOM   4546  C  CG    . PRO C 3 766 ? 173.597 178.728 257.266 1.00 146.89 ? 766  PRO A CG    1 
ATOM   4547  C  CD    . PRO C 3 766 ? 174.977 178.161 257.118 1.00 146.89 ? 766  PRO A CD    1 
ATOM   4548  N  N     . ASP C 3 767 ? 173.920 178.815 261.655 1.00 160.29 ? 767  ASP A N     1 
ATOM   4549  C  CA    . ASP C 3 767 ? 173.337 178.185 262.827 1.00 160.29 ? 767  ASP A CA    1 
ATOM   4550  C  C     . ASP C 3 767 ? 171.845 178.476 262.912 1.00 160.29 ? 767  ASP A C     1 
ATOM   4551  O  O     . ASP C 3 767 ? 171.350 179.436 262.314 1.00 160.29 ? 767  ASP A O     1 
ATOM   4552  C  CB    . ASP C 3 767 ? 174.043 178.678 264.089 1.00 160.29 ? 767  ASP A CB    1 
ATOM   4553  C  CG    . ASP C 3 767 ? 173.604 180.070 264.500 1.00 160.29 ? 767  ASP A CG    1 
ATOM   4554  O  OD1   . ASP C 3 767 ? 173.416 180.929 263.612 1.00 160.29 ? 767  ASP A OD1   1 
ATOM   4555  O  OD2   . ASP C 3 767 ? 173.447 180.306 265.716 1.00 160.29 ? 767  ASP A OD2   1 
ATOM   4556  N  N     . PRO C 3 768 ? 171.094 177.654 263.642 1.00 167.12 ? 768  PRO A N     1 
ATOM   4557  C  CA    . PRO C 3 768 ? 169.675 177.953 263.861 1.00 167.12 ? 768  PRO A CA    1 
ATOM   4558  C  C     . PRO C 3 768 ? 169.497 179.224 264.678 1.00 167.12 ? 768  PRO A C     1 
ATOM   4559  O  O     . PRO C 3 768 ? 170.405 179.684 265.375 1.00 167.12 ? 768  PRO A O     1 
ATOM   4560  C  CB    . PRO C 3 768 ? 169.159 176.726 264.621 1.00 167.12 ? 768  PRO A CB    1 
ATOM   4561  C  CG    . PRO C 3 768 ? 170.149 175.647 264.333 1.00 167.12 ? 768  PRO A CG    1 
ATOM   4562  C  CD    . PRO C 3 768 ? 171.469 176.332 264.172 1.00 167.12 ? 768  PRO A CD    1 
ATOM   4563  N  N     . SER C 3 769 ? 168.300 179.789 264.572 1.00 162.98 ? 769  SER A N     1 
ATOM   4564  C  CA    . SER C 3 769 ? 167.951 181.092 265.168 1.00 162.98 ? 769  SER A CA    1 
ATOM   4565  C  C     . SER C 3 769 ? 168.884 182.133 264.541 1.00 162.98 ? 769  SER A C     1 
ATOM   4566  O  O     . SER C 3 769 ? 169.257 181.985 263.367 1.00 162.98 ? 769  SER A O     1 
ATOM   4567  C  CB    . SER C 3 769 ? 167.996 181.011 266.682 1.00 162.98 ? 769  SER A CB    1 
ATOM   4568  O  OG    . SER C 3 769 ? 167.251 179.904 267.155 1.00 162.98 ? 769  SER A OG    1 
ATOM   4569  N  N     . ASN C 3 770 ? 169.282 183.171 265.285 1.00 154.31 ? 770  ASN A N     1 
ATOM   4570  C  CA    . ASN C 3 770 ? 170.146 184.236 264.786 1.00 154.31 ? 770  ASN A CA    1 
ATOM   4571  C  C     . ASN C 3 770 ? 169.592 184.816 263.490 1.00 154.31 ? 770  ASN A C     1 
ATOM   4572  O  O     . ASN C 3 770 ? 170.112 184.518 262.407 1.00 154.31 ? 770  ASN A O     1 
ATOM   4573  C  CB    . ASN C 3 770 ? 171.573 183.727 264.574 1.00 154.31 ? 770  ASN A CB    1 
ATOM   4574  C  CG    . ASN C 3 770 ? 172.337 183.579 265.872 1.00 154.31 ? 770  ASN A CG    1 
ATOM   4575  O  OD1   . ASN C 3 770 ? 172.102 182.649 266.642 1.00 154.31 ? 770  ASN A OD1   1 
ATOM   4576  N  ND2   . ASN C 3 770 ? 173.259 184.501 266.124 1.00 154.31 ? 770  ASN A ND2   1 
ATOM   4577  N  N     . PRO C 3 771 ? 168.542 185.637 263.555 1.00 147.24 ? 771  PRO A N     1 
ATOM   4578  C  CA    . PRO C 3 771 ? 167.954 186.177 262.317 1.00 147.24 ? 771  PRO A CA    1 
ATOM   4579  C  C     . PRO C 3 771 ? 168.922 187.015 261.503 1.00 147.24 ? 771  PRO A C     1 
ATOM   4580  O  O     . PRO C 3 771 ? 168.681 187.225 260.308 1.00 147.24 ? 771  PRO A O     1 
ATOM   4581  C  CB    . PRO C 3 771 ? 166.774 187.016 262.824 1.00 147.24 ? 771  PRO A CB    1 
ATOM   4582  C  CG    . PRO C 3 771 ? 167.116 187.339 264.242 1.00 147.24 ? 771  PRO A CG    1 
ATOM   4583  C  CD    . PRO C 3 771 ? 167.874 186.156 264.760 1.00 147.24 ? 771  PRO A CD    1 
ATOM   4584  N  N     . TYR C 3 772 ? 170.006 187.499 262.107 1.00 143.43 ? 772  TYR A N     1 
ATOM   4585  C  CA    . TYR C 3 772 ? 171.040 188.232 261.396 1.00 143.43 ? 772  TYR A CA    1 
ATOM   4586  C  C     . TYR C 3 772 ? 172.092 187.310 260.791 1.00 143.43 ? 772  TYR A C     1 
ATOM   4587  O  O     . TYR C 3 772 ? 173.213 187.754 260.516 1.00 143.43 ? 772  TYR A O     1 
ATOM   4588  C  CB    . TYR C 3 772 ? 171.703 189.246 262.332 1.00 143.43 ? 772  TYR A CB    1 
ATOM   4589  C  CG    . TYR C 3 772 ? 170.790 190.373 262.766 1.00 143.43 ? 772  TYR A CG    1 
ATOM   4590  C  CD1   . TYR C 3 772 ? 169.590 190.616 262.108 1.00 143.43 ? 772  TYR A CD1   1 
ATOM   4591  C  CD2   . TYR C 3 772 ? 171.124 191.188 263.838 1.00 143.43 ? 772  TYR A CD2   1 
ATOM   4592  C  CE1   . TYR C 3 772 ? 168.753 191.642 262.504 1.00 143.43 ? 772  TYR A CE1   1 
ATOM   4593  C  CE2   . TYR C 3 772 ? 170.293 192.217 264.241 1.00 143.43 ? 772  TYR A CE2   1 
ATOM   4594  C  CZ    . TYR C 3 772 ? 169.110 192.438 263.570 1.00 143.43 ? 772  TYR A CZ    1 
ATOM   4595  O  OH    . TYR C 3 772 ? 168.279 193.461 263.967 1.00 143.43 ? 772  TYR A OH    1 
ATOM   4596  N  N     . GLU C 3 773 ? 171.756 186.038 260.584 1.00 139.92 ? 773  GLU A N     1 
ATOM   4597  C  CA    . GLU C 3 773 ? 172.676 185.049 260.042 1.00 139.92 ? 773  GLU A CA    1 
ATOM   4598  C  C     . GLU C 3 773 ? 171.981 184.288 258.923 1.00 139.92 ? 773  GLU A C     1 
ATOM   4599  O  O     . GLU C 3 773 ? 170.833 183.861 259.082 1.00 139.92 ? 773  GLU A O     1 
ATOM   4600  C  CB    . GLU C 3 773 ? 173.148 184.085 261.136 1.00 139.92 ? 773  GLU A CB    1 
ATOM   4601  C  CG    . GLU C 3 773 ? 173.797 182.824 260.612 1.00 139.92 ? 773  GLU A CG    1 
ATOM   4602  C  CD    . GLU C 3 773 ? 175.109 183.102 259.915 1.00 139.92 ? 773  GLU A CD    1 
ATOM   4603  O  OE1   . GLU C 3 773 ? 175.865 183.972 260.393 1.00 139.92 ? 773  GLU A OE1   1 
ATOM   4604  O  OE2   . GLU C 3 773 ? 175.379 182.455 258.884 1.00 139.92 ? 773  GLU A OE2   1 
ATOM   4605  N  N     . LYS C 3 774 ? 172.673 184.118 257.795 1.00 129.47 ? 774  LYS A N     1 
ATOM   4606  C  CA    . LYS C 3 774 ? 172.105 183.463 256.625 1.00 129.47 ? 774  LYS A CA    1 
ATOM   4607  C  C     . LYS C 3 774 ? 173.197 182.676 255.910 1.00 129.47 ? 774  LYS A C     1 
ATOM   4608  O  O     . LYS C 3 774 ? 174.366 182.690 256.306 1.00 129.47 ? 774  LYS A O     1 
ATOM   4609  C  CB    . LYS C 3 774 ? 171.447 184.482 255.687 1.00 129.47 ? 774  LYS A CB    1 
ATOM   4610  C  CG    . LYS C 3 774 ? 170.085 184.965 256.159 1.00 129.47 ? 774  LYS A CG    1 
ATOM   4611  C  CD    . LYS C 3 774 ? 169.539 186.064 255.265 1.00 129.47 ? 774  LYS A CD    1 
ATOM   4612  C  CE    . LYS C 3 774 ? 168.223 186.602 255.802 1.00 129.47 ? 774  LYS A CE    1 
ATOM   4613  N  NZ    . LYS C 3 774 ? 167.684 187.703 254.956 1.00 129.47 ? 774  LYS A NZ    1 
ATOM   4614  N  N     . LYS C 3 775 ? 172.807 181.990 254.838 1.00 129.36 ? 775  LYS A N     1 
ATOM   4615  C  CA    . LYS C 3 775 ? 173.685 181.093 254.100 1.00 129.36 ? 775  LYS A CA    1 
ATOM   4616  C  C     . LYS C 3 775 ? 174.143 181.754 252.807 1.00 129.36 ? 775  LYS A C     1 
ATOM   4617  O  O     . LYS C 3 775 ? 173.366 182.449 252.146 1.00 129.36 ? 775  LYS A O     1 
ATOM   4618  C  CB    . LYS C 3 775 ? 172.971 179.775 253.789 1.00 129.36 ? 775  LYS A CB    1 
ATOM   4619  C  CG    . LYS C 3 775 ? 173.864 178.696 253.203 1.00 129.36 ? 775  LYS A CG    1 
ATOM   4620  C  CD    . LYS C 3 775 ? 173.093 177.402 253.002 1.00 129.36 ? 775  LYS A CD    1 
ATOM   4621  C  CE    . LYS C 3 775 ? 173.954 176.342 252.338 1.00 129.36 ? 775  LYS A CE    1 
ATOM   4622  N  NZ    . LYS C 3 775 ? 175.168 176.036 253.143 1.00 129.36 ? 775  LYS A NZ    1 
ATOM   4623  N  N     . GLU C 3 776 ? 175.407 181.532 252.448 1.00 135.74 ? 776  GLU A N     1 
ATOM   4624  C  CA    . GLU C 3 776 ? 175.959 182.149 251.252 1.00 135.74 ? 776  GLU A CA    1 
ATOM   4625  C  C     . GLU C 3 776 ? 175.376 181.530 249.988 1.00 135.74 ? 776  GLU A C     1 
ATOM   4626  O  O     . GLU C 3 776 ? 174.889 180.397 249.975 1.00 135.74 ? 776  GLU A O     1 
ATOM   4627  C  CB    . GLU C 3 776 ? 177.480 182.004 251.197 1.00 135.74 ? 776  GLU A CB    1 
ATOM   4628  C  CG    . GLU C 3 776 ? 178.250 182.885 252.150 1.00 135.74 ? 776  GLU A CG    1 
ATOM   4629  C  CD    . GLU C 3 776 ? 178.727 182.120 253.357 1.00 135.74 ? 776  GLU A CD    1 
ATOM   4630  O  OE1   . GLU C 3 776 ? 178.402 180.919 253.448 1.00 135.74 ? 776  GLU A OE1   1 
ATOM   4631  O  OE2   . GLU C 3 776 ? 179.431 182.709 254.202 1.00 135.74 ? 776  GLU A OE2   1 
ATOM   4632  N  N     . ASP C 3 777 ? 175.437 182.307 248.910 1.00 123.63 ? 777  ASP A N     1 
ATOM   4633  C  CA    . ASP C 3 777 ? 175.209 181.823 247.552 1.00 123.63 ? 777  ASP A CA    1 
ATOM   4634  C  C     . ASP C 3 777 ? 176.393 182.302 246.725 1.00 123.63 ? 777  ASP A C     1 
ATOM   4635  O  O     . ASP C 3 777 ? 176.355 183.394 246.143 1.00 123.63 ? 777  ASP A O     1 
ATOM   4636  C  CB    . ASP C 3 777 ? 173.882 182.321 246.987 1.00 123.63 ? 777  ASP A CB    1 
ATOM   4637  C  CG    . ASP C 3 777 ? 172.700 181.513 247.483 1.00 123.63 ? 777  ASP A CG    1 
ATOM   4638  O  OD1   . ASP C 3 777 ? 172.882 180.314 247.778 1.00 123.63 ? 777  ASP A OD1   1 
ATOM   4639  O  OD2   . ASP C 3 777 ? 171.588 182.075 247.573 1.00 123.63 ? 777  ASP A OD2   1 
ATOM   4640  N  N     . PRO C 3 778 ? 177.473 181.516 246.665 1.00 116.10 ? 778  PRO A N     1 
ATOM   4641  C  CA    . PRO C 3 778 ? 178.659 181.945 245.902 1.00 116.10 ? 778  PRO A CA    1 
ATOM   4642  C  C     . PRO C 3 778 ? 178.365 182.242 244.445 1.00 116.10 ? 778  PRO A C     1 
ATOM   4643  O  O     . PRO C 3 778 ? 179.199 182.870 243.775 1.00 116.10 ? 778  PRO A O     1 
ATOM   4644  C  CB    . PRO C 3 778 ? 179.621 180.756 246.044 1.00 116.10 ? 778  PRO A CB    1 
ATOM   4645  C  CG    . PRO C 3 778 ? 178.749 179.597 246.412 1.00 116.10 ? 778  PRO A CG    1 
ATOM   4646  C  CD    . PRO C 3 778 ? 177.637 180.169 247.233 1.00 116.10 ? 778  PRO A CD    1 
ATOM   4647  N  N     . ARG C 3 779 ? 177.211 181.808 243.939 1.00 117.87 ? 779  ARG A N     1 
ATOM   4648  C  CA    . ARG C 3 779 ? 176.770 182.164 242.601 1.00 117.87 ? 779  ARG A CA    1 
ATOM   4649  C  C     . ARG C 3 779 ? 176.465 183.648 242.459 1.00 117.87 ? 779  ARG A C     1 
ATOM   4650  O  O     . ARG C 3 779 ? 176.303 184.115 241.331 1.00 117.87 ? 779  ARG A O     1 
ATOM   4651  C  CB    . ARG C 3 779 ? 175.534 181.347 242.225 1.00 117.87 ? 779  ARG A CB    1 
ATOM   4652  C  CG    . ARG C 3 779 ? 175.761 179.847 242.198 1.00 117.87 ? 779  ARG A CG    1 
ATOM   4653  C  CD    . ARG C 3 779 ? 174.519 179.111 241.722 1.00 117.87 ? 779  ARG A CD    1 
ATOM   4654  N  NE    . ARG C 3 779 ? 173.289 179.770 242.142 1.00 117.87 ? 779  ARG A NE    1 
ATOM   4655  C  CZ    . ARG C 3 779 ? 172.718 179.608 243.328 1.00 117.87 ? 779  ARG A CZ    1 
ATOM   4656  N  NH1   . ARG C 3 779 ? 173.248 178.818 244.247 1.00 117.87 ? 779  ARG A NH1   1 
ATOM   4657  N  NH2   . ARG C 3 779 ? 171.588 180.254 243.598 1.00 117.87 ? 779  ARG A NH2   1 
ATOM   4658  N  N     . PHE C 3 780 ? 176.351 184.389 243.564 1.00 111.76 ? 780  PHE A N     1 
ATOM   4659  C  CA    . PHE C 3 780 ? 176.178 185.836 243.472 1.00 111.76 ? 780  PHE A CA    1 
ATOM   4660  C  C     . PHE C 3 780 ? 177.459 186.533 243.032 1.00 111.76 ? 780  PHE A C     1 
ATOM   4661  O  O     . PHE C 3 780 ? 177.406 187.522 242.294 1.00 111.76 ? 780  PHE A O     1 
ATOM   4662  C  CB    . PHE C 3 780 ? 175.697 186.399 244.809 1.00 111.76 ? 780  PHE A CB    1 
ATOM   4663  C  CG    . PHE C 3 780 ? 174.226 186.220 245.048 1.00 111.76 ? 780  PHE A CG    1 
ATOM   4664  C  CD1   . PHE C 3 780 ? 173.374 185.931 243.998 1.00 111.76 ? 780  PHE A CD1   1 
ATOM   4665  C  CD2   . PHE C 3 780 ? 173.696 186.344 246.319 1.00 111.76 ? 780  PHE A CD2   1 
ATOM   4666  C  CE1   . PHE C 3 780 ? 172.020 185.768 244.210 1.00 111.76 ? 780  PHE A CE1   1 
ATOM   4667  C  CE2   . PHE C 3 780 ? 172.342 186.181 246.538 1.00 111.76 ? 780  PHE A CE2   1 
ATOM   4668  C  CZ    . PHE C 3 780 ? 171.504 185.893 245.482 1.00 111.76 ? 780  PHE A CZ    1 
ATOM   4669  N  N     . ILE C 3 781 ? 178.612 186.046 243.480 1.00 110.20 ? 781  ILE A N     1 
ATOM   4670  C  CA    . ILE C 3 781 ? 179.889 186.645 243.100 1.00 110.20 ? 781  ILE A CA    1 
ATOM   4671  C  C     . ILE C 3 781 ? 180.476 185.970 241.870 1.00 110.20 ? 781  ILE A C     1 
ATOM   4672  O  O     . ILE C 3 781 ? 180.829 186.637 240.894 1.00 110.20 ? 781  ILE A O     1 
ATOM   4673  C  CB    . ILE C 3 781 ? 180.876 186.597 244.284 1.00 110.20 ? 781  ILE A CB    1 
ATOM   4674  C  CG1   . ILE C 3 781 ? 180.341 187.412 245.457 1.00 110.20 ? 781  ILE A CG1   1 
ATOM   4675  C  CG2   . ILE C 3 781 ? 182.237 187.118 243.859 1.00 110.20 ? 781  ILE A CG2   1 
ATOM   4676  C  CD1   . ILE C 3 781 ? 180.176 188.872 245.138 1.00 110.20 ? 781  ILE A CD1   1 
ATOM   4677  N  N     . HIS C 3 782 ? 180.594 184.641 241.892 1.00 113.11 ? 782  HIS A N     1 
ATOM   4678  C  CA    . HIS C 3 782 ? 181.272 183.955 240.799 1.00 113.11 ? 782  HIS A CA    1 
ATOM   4679  C  C     . HIS C 3 782 ? 180.454 183.956 239.515 1.00 113.11 ? 782  HIS A C     1 
ATOM   4680  O  O     . HIS C 3 782 ? 181.013 183.721 238.439 1.00 113.11 ? 782  HIS A O     1 
ATOM   4681  C  CB    . HIS C 3 782 ? 181.621 182.530 241.223 1.00 113.11 ? 782  HIS A CB    1 
ATOM   4682  C  CG    . HIS C 3 782 ? 182.665 182.466 242.294 1.00 113.11 ? 782  HIS A CG    1 
ATOM   4683  N  ND1   . HIS C 3 782 ? 182.470 182.990 243.554 1.00 113.11 ? 782  HIS A ND1   1 
ATOM   4684  C  CD2   . HIS C 3 782 ? 183.918 181.953 242.290 1.00 113.11 ? 782  HIS A CD2   1 
ATOM   4685  C  CE1   . HIS C 3 782 ? 183.556 182.797 244.282 1.00 113.11 ? 782  HIS A CE1   1 
ATOM   4686  N  NE2   . HIS C 3 782 ? 184.449 182.170 243.538 1.00 113.11 ? 782  HIS A NE2   1 
ATOM   4687  N  N     . GLU C 3 783 ? 179.155 184.211 239.604 1.00 116.76 ? 783  GLU A N     1 
ATOM   4688  C  CA    . GLU C 3 783 ? 178.319 184.454 238.434 1.00 116.76 ? 783  GLU A CA    1 
ATOM   4689  C  C     . GLU C 3 783 ? 177.200 185.392 238.882 1.00 116.76 ? 783  GLU A C     1 
ATOM   4690  O  O     . GLU C 3 783 ? 177.345 186.097 239.886 1.00 116.76 ? 783  GLU A O     1 
ATOM   4691  C  CB    . GLU C 3 783 ? 177.861 183.121 237.812 1.00 116.76 ? 783  GLU A CB    1 
ATOM   4692  C  CG    . GLU C 3 783 ? 176.999 182.225 238.681 1.00 116.76 ? 783  GLU A CG    1 
ATOM   4693  C  CD    . GLU C 3 783 ? 175.525 182.503 238.497 1.00 116.76 ? 783  GLU A CD    1 
ATOM   4694  O  OE1   . GLU C 3 783 ? 175.170 183.117 237.470 1.00 116.76 ? 783  GLU A OE1   1 
ATOM   4695  O  OE2   . GLU C 3 783 ? 174.721 182.092 239.357 1.00 116.76 ? 783  GLU A OE2   1 
ATOM   4696  N  N     . TYR C 3 784 ? 176.113 185.459 238.107 1.00 113.51 ? 784  TYR A N     1 
ATOM   4697  C  CA    . TYR C 3 784 ? 174.988 186.349 238.398 1.00 113.51 ? 784  TYR A CA    1 
ATOM   4698  C  C     . TYR C 3 784 ? 175.403 187.813 238.303 1.00 113.51 ? 784  TYR A C     1 
ATOM   4699  O  O     . TYR C 3 784 ? 174.589 188.712 238.536 1.00 113.51 ? 784  TYR A O     1 
ATOM   4700  C  CB    . TYR C 3 784 ? 174.393 186.075 239.785 1.00 113.51 ? 784  TYR A CB    1 
ATOM   4701  C  CG    . TYR C 3 784 ? 173.434 184.909 239.860 1.00 113.51 ? 784  TYR A CG    1 
ATOM   4702  C  CD1   . TYR C 3 784 ? 172.780 184.445 238.731 1.00 113.51 ? 784  TYR A CD1   1 
ATOM   4703  C  CD2   . TYR C 3 784 ? 173.181 184.275 241.068 1.00 113.51 ? 784  TYR A CD2   1 
ATOM   4704  C  CE1   . TYR C 3 784 ? 171.903 183.381 238.801 1.00 113.51 ? 784  TYR A CE1   1 
ATOM   4705  C  CE2   . TYR C 3 784 ? 172.308 183.211 241.149 1.00 113.51 ? 784  TYR A CE2   1 
ATOM   4706  C  CZ    . TYR C 3 784 ? 171.671 182.767 240.013 1.00 113.51 ? 784  TYR A CZ    1 
ATOM   4707  O  OH    . TYR C 3 784 ? 170.799 181.706 240.089 1.00 113.51 ? 784  TYR A OH    1 
ATOM   4708  N  N     . ILE C 3 785 ? 176.666 188.059 237.970 1.00 101.94 ? 785  ILE A N     1 
ATOM   4709  C  CA    . ILE C 3 785 ? 177.171 189.414 237.808 1.00 101.94 ? 785  ILE A CA    1 
ATOM   4710  C  C     . ILE C 3 785 ? 177.867 189.626 236.471 1.00 101.94 ? 785  ILE A C     1 
ATOM   4711  O  O     . ILE C 3 785 ? 177.946 190.775 236.006 1.00 101.94 ? 785  ILE A O     1 
ATOM   4712  C  CB    . ILE C 3 785 ? 178.107 189.798 238.974 1.00 101.94 ? 785  ILE A CB    1 
ATOM   4713  C  CG1   . ILE C 3 785 ? 178.258 191.317 239.075 1.00 101.94 ? 785  ILE A CG1   1 
ATOM   4714  C  CG2   . ILE C 3 785 ? 179.449 189.098 238.854 1.00 101.94 ? 785  ILE A CG2   1 
ATOM   4715  C  CD1   . ILE C 3 785 ? 178.847 191.788 240.383 1.00 101.94 ? 785  ILE A CD1   1 
ATOM   4716  N  N     . MET C 3 786 ? 178.361 188.571 235.823 1.00 107.86 ? 786  MET A N     1 
ATOM   4717  C  CA    . MET C 3 786 ? 178.757 188.645 234.424 1.00 107.86 ? 786  MET A CA    1 
ATOM   4718  C  C     . MET C 3 786 ? 177.574 188.521 233.476 1.00 107.86 ? 786  MET A C     1 
ATOM   4719  O  O     . MET C 3 786 ? 177.720 188.824 232.287 1.00 107.86 ? 786  MET A O     1 
ATOM   4720  C  CB    . MET C 3 786 ? 179.783 187.551 234.102 1.00 107.86 ? 786  MET A CB    1 
ATOM   4721  C  CG    . MET C 3 786 ? 180.965 187.434 235.067 1.00 107.86 ? 786  MET A CG    1 
ATOM   4722  S  SD    . MET C 3 786 ? 181.421 188.918 235.989 1.00 107.86 ? 786  MET A SD    1 
ATOM   4723  C  CE    . MET C 3 786 ? 181.897 190.038 234.668 1.00 107.86 ? 786  MET A CE    1 
ATOM   4724  N  N     . ASP C 3 787 ? 176.420 188.092 233.965 1.00 107.71 ? 787  ASP A N     1 
ATOM   4725  C  CA    . ASP C 3 787 ? 175.245 187.941 233.117 1.00 107.71 ? 787  ASP A CA    1 
ATOM   4726  C  C     . ASP C 3 787 ? 174.717 189.311 232.716 1.00 107.71 ? 787  ASP A C     1 
ATOM   4727  O  O     . ASP C 3 787 ? 174.403 190.124 233.595 1.00 107.71 ? 787  ASP A O     1 
ATOM   4728  C  CB    . ASP C 3 787 ? 174.169 187.148 233.848 1.00 107.71 ? 787  ASP A CB    1 
ATOM   4729  C  CG    . ASP C 3 787 ? 172.826 187.216 233.154 1.00 107.71 ? 787  ASP A CG    1 
ATOM   4730  O  OD1   . ASP C 3 787 ? 172.783 187.048 231.918 1.00 107.71 ? 787  ASP A OD1   1 
ATOM   4731  O  OD2   . ASP C 3 787 ? 171.811 187.441 233.845 1.00 107.71 ? 787  ASP A OD2   1 
ATOM   4732  N  N     . PRO C 3 788 ? 174.617 189.617 231.421 1.00 100.45 ? 788  PRO A N     1 
ATOM   4733  C  CA    . PRO C 3 788 ? 174.130 190.946 231.016 1.00 100.45 ? 788  PRO A CA    1 
ATOM   4734  C  C     . PRO C 3 788 ? 172.716 191.255 231.476 1.00 100.45 ? 788  PRO A C     1 
ATOM   4735  O  O     . PRO C 3 788 ? 172.410 192.421 231.756 1.00 100.45 ? 788  PRO A O     1 
ATOM   4736  C  CB    . PRO C 3 788 ? 174.225 190.899 229.485 1.00 100.45 ? 788  PRO A CB    1 
ATOM   4737  C  CG    . PRO C 3 788 ? 175.234 189.837 229.196 1.00 100.45 ? 788  PRO A CG    1 
ATOM   4738  C  CD    . PRO C 3 788 ? 175.058 188.812 230.271 1.00 100.45 ? 788  PRO A CD    1 
ATOM   4739  N  N     . ASP C 3 789 ? 171.840 190.250 231.552 1.00 103.87 ? 789  ASP A N     1 
ATOM   4740  C  CA    . ASP C 3 789 ? 170.449 190.508 231.913 1.00 103.87 ? 789  ASP A CA    1 
ATOM   4741  C  C     . ASP C 3 789 ? 170.335 191.047 233.334 1.00 103.87 ? 789  ASP A C     1 
ATOM   4742  O  O     . ASP C 3 789 ? 169.528 191.945 233.604 1.00 103.87 ? 789  ASP A O     1 
ATOM   4743  C  CB    . ASP C 3 789 ? 169.622 189.234 231.751 1.00 103.87 ? 789  ASP A CB    1 
ATOM   4744  C  CG    . ASP C 3 789 ? 168.144 189.468 231.984 1.00 103.87 ? 789  ASP A CG    1 
ATOM   4745  O  OD1   . ASP C 3 789 ? 167.718 189.474 233.157 1.00 103.87 ? 789  ASP A OD1   1 
ATOM   4746  O  OD2   . ASP C 3 789 ? 167.409 189.648 230.991 1.00 103.87 ? 789  ASP A OD2   1 
ATOM   4747  N  N     . CYS C 3 790 ? 171.129 190.503 234.259 1.00 105.23 ? 790  CYS A N     1 
ATOM   4748  C  CA    . CYS C 3 790 ? 171.129 191.015 235.624 1.00 105.23 ? 790  CYS A CA    1 
ATOM   4749  C  C     . CYS C 3 790 ? 171.588 192.466 235.664 1.00 105.23 ? 790  CYS A C     1 
ATOM   4750  O  O     . CYS C 3 790 ? 171.037 193.281 236.414 1.00 105.23 ? 790  CYS A O     1 
ATOM   4751  C  CB    . CYS C 3 790 ? 172.018 190.146 236.512 1.00 105.23 ? 790  CYS A CB    1 
ATOM   4752  S  SG    . CYS C 3 790 ? 171.910 190.528 238.273 1.00 105.23 ? 790  CYS A SG    1 
ATOM   4753  N  N     . GLN C 3 791 ? 172.603 192.806 234.868 1.00 101.79 ? 791  GLN A N     1 
ATOM   4754  C  CA    . GLN C 3 791 ? 173.059 194.190 234.801 1.00 101.79 ? 791  GLN A CA    1 
ATOM   4755  C  C     . GLN C 3 791 ? 171.971 195.102 234.249 1.00 101.79 ? 791  GLN A C     1 
ATOM   4756  O  O     . GLN C 3 791 ? 171.782 196.221 234.739 1.00 101.79 ? 791  GLN A O     1 
ATOM   4757  C  CB    . GLN C 3 791 ? 174.327 194.280 233.954 1.00 101.79 ? 791  GLN A CB    1 
ATOM   4758  C  CG    . GLN C 3 791 ? 175.539 193.635 234.605 1.00 101.79 ? 791  GLN A CG    1 
ATOM   4759  C  CD    . GLN C 3 791 ? 176.591 193.217 233.599 1.00 101.79 ? 791  GLN A CD    1 
ATOM   4760  O  OE1   . GLN C 3 791 ? 176.375 193.293 232.390 1.00 101.79 ? 791  GLN A OE1   1 
ATOM   4761  N  NE2   . GLN C 3 791 ? 177.738 192.770 234.094 1.00 101.79 ? 791  GLN A NE2   1 
ATOM   4762  N  N     . ASN C 3 792 ? 171.244 194.641 233.228 1.00 97.92  ? 792  ASN A N     1 
ATOM   4763  C  CA    . ASN C 3 792 ? 170.130 195.426 232.703 1.00 97.92  ? 792  ASN A CA    1 
ATOM   4764  C  C     . ASN C 3 792 ? 169.071 195.657 233.773 1.00 97.92  ? 792  ASN A C     1 
ATOM   4765  O  O     . ASN C 3 792 ? 168.559 196.774 233.927 1.00 97.92  ? 792  ASN A O     1 
ATOM   4766  C  CB    . ASN C 3 792 ? 169.514 194.725 231.492 1.00 97.92  ? 792  ASN A CB    1 
ATOM   4767  C  CG    . ASN C 3 792 ? 170.468 194.632 230.318 1.00 97.92  ? 792  ASN A CG    1 
ATOM   4768  O  OD1   . ASN C 3 792 ? 170.766 193.543 229.830 1.00 97.92  ? 792  ASN A OD1   1 
ATOM   4769  N  ND2   . ASN C 3 792 ? 170.943 195.777 229.852 1.00 97.92  ? 792  ASN A ND2   1 
ATOM   4770  N  N     . ALA C 3 793 ? 168.730 194.607 234.523 1.00 90.53  ? 793  ALA A N     1 
ATOM   4771  C  CA    . ALA C 3 793 ? 167.730 194.743 235.577 1.00 90.53  ? 793  ALA A CA    1 
ATOM   4772  C  C     . ALA C 3 793 ? 168.190 195.718 236.653 1.00 90.53  ? 793  ALA A C     1 
ATOM   4773  O  O     . ALA C 3 793 ? 167.403 196.544 237.133 1.00 90.53  ? 793  ALA A O     1 
ATOM   4774  C  CB    . ALA C 3 793 ? 167.421 193.376 236.186 1.00 90.53  ? 793  ALA A CB    1 
ATOM   4775  N  N     . PHE C 3 794 ? 169.462 195.636 237.048 1.00 90.31  ? 794  PHE A N     1 
ATOM   4776  C  CA    . PHE C 3 794 ? 169.977 196.556 238.057 1.00 90.31  ? 794  PHE A CA    1 
ATOM   4777  C  C     . PHE C 3 794 ? 169.972 197.992 237.552 1.00 90.31  ? 794  PHE A C     1 
ATOM   4778  O  O     . PHE C 3 794 ? 169.667 198.918 238.310 1.00 90.31  ? 794  PHE A O     1 
ATOM   4779  C  CB    . PHE C 3 794 ? 171.382 196.144 238.487 1.00 90.31  ? 794  PHE A CB    1 
ATOM   4780  C  CG    . PHE C 3 794 ? 171.813 196.747 239.792 1.00 90.31  ? 794  PHE A CG    1 
ATOM   4781  C  CD1   . PHE C 3 794 ? 170.931 196.829 240.854 1.00 90.31  ? 794  PHE A CD1   1 
ATOM   4782  C  CD2   . PHE C 3 794 ? 173.095 197.233 239.956 1.00 90.31  ? 794  PHE A CD2   1 
ATOM   4783  C  CE1   . PHE C 3 794 ? 171.320 197.381 242.057 1.00 90.31  ? 794  PHE A CE1   1 
ATOM   4784  C  CE2   . PHE C 3 794 ? 173.490 197.785 241.156 1.00 90.31  ? 794  PHE A CE2   1 
ATOM   4785  C  CZ    . PHE C 3 794 ? 172.601 197.861 242.208 1.00 90.31  ? 794  PHE A CZ    1 
ATOM   4786  N  N     . PHE C 3 795 ? 170.315 198.200 236.278 1.00 87.87  ? 795  PHE A N     1 
ATOM   4787  C  CA    . PHE C 3 795 ? 170.264 199.545 235.715 1.00 87.87  ? 795  PHE A CA    1 
ATOM   4788  C  C     . PHE C 3 795 ? 168.840 200.084 235.716 1.00 87.87  ? 795  PHE A C     1 
ATOM   4789  O  O     . PHE C 3 795 ? 168.613 201.265 236.009 1.00 87.87  ? 795  PHE A O     1 
ATOM   4790  C  CB    . PHE C 3 795 ? 170.835 199.542 234.298 1.00 87.87  ? 795  PHE A CB    1 
ATOM   4791  C  CG    . PHE C 3 795 ? 171.129 200.911 233.761 1.00 87.87  ? 795  PHE A CG    1 
ATOM   4792  C  CD1   . PHE C 3 795 ? 172.158 201.669 234.289 1.00 87.87  ? 795  PHE A CD1   1 
ATOM   4793  C  CD2   . PHE C 3 795 ? 170.375 201.442 232.730 1.00 87.87  ? 795  PHE A CD2   1 
ATOM   4794  C  CE1   . PHE C 3 795 ? 172.432 202.929 233.797 1.00 87.87  ? 795  PHE A CE1   1 
ATOM   4795  C  CE2   . PHE C 3 795 ? 170.644 202.701 232.234 1.00 87.87  ? 795  PHE A CE2   1 
ATOM   4796  C  CZ    . PHE C 3 795 ? 171.674 203.446 232.770 1.00 87.87  ? 795  PHE A CZ    1 
ATOM   4797  N  N     . SER C 3 796 ? 167.868 199.232 235.381 1.00 90.38  ? 796  SER A N     1 
ATOM   4798  C  CA    . SER C 3 796 ? 166.471 199.652 235.432 1.00 90.38  ? 796  SER A CA    1 
ATOM   4799  C  C     . SER C 3 796 ? 166.063 200.030 236.850 1.00 90.38  ? 796  SER A C     1 
ATOM   4800  O  O     . SER C 3 796 ? 165.387 201.044 237.063 1.00 90.38  ? 796  SER A O     1 
ATOM   4801  C  CB    . SER C 3 796 ? 165.570 198.543 234.893 1.00 90.38  ? 796  SER A CB    1 
ATOM   4802  O  OG    . SER C 3 796 ? 165.717 197.357 235.653 1.00 90.38  ? 796  SER A OG    1 
ATOM   4803  N  N     . ILE C 3 797 ? 166.469 199.227 237.835 1.00 87.36  ? 797  ILE A N     1 
ATOM   4804  C  CA    . ILE C 3 797 ? 166.163 199.543 239.229 1.00 87.36  ? 797  ILE A CA    1 
ATOM   4805  C  C     . ILE C 3 797 ? 166.776 200.883 239.615 1.00 87.36  ? 797  ILE A C     1 
ATOM   4806  O  O     . ILE C 3 797 ? 166.138 201.714 240.275 1.00 87.36  ? 797  ILE A O     1 
ATOM   4807  C  CB    . ILE C 3 797 ? 166.651 198.410 240.150 1.00 87.36  ? 797  ILE A CB    1 
ATOM   4808  C  CG1   . ILE C 3 797 ? 165.746 197.185 240.013 1.00 87.36  ? 797  ILE A CG1   1 
ATOM   4809  C  CG2   . ILE C 3 797 ? 166.707 198.879 241.594 1.00 87.36  ? 797  ILE A CG2   1 
ATOM   4810  C  CD1   . ILE C 3 797 ? 166.000 196.121 241.054 1.00 87.36  ? 797  ILE A CD1   1 
ATOM   4811  N  N     . LEU C 3 798 ? 168.023 201.112 239.204 1.00 90.30  ? 798  LEU A N     1 
ATOM   4812  C  CA    . LEU C 3 798 ? 168.724 202.334 239.575 1.00 90.30  ? 798  LEU A CA    1 
ATOM   4813  C  C     . LEU C 3 798 ? 168.054 203.562 238.967 1.00 90.30  ? 798  LEU A C     1 
ATOM   4814  O  O     . LEU C 3 798 ? 167.860 204.577 239.649 1.00 90.30  ? 798  LEU A O     1 
ATOM   4815  C  CB    . LEU C 3 798 ? 170.183 202.233 239.131 1.00 90.30  ? 798  LEU A CB    1 
ATOM   4816  C  CG    . LEU C 3 798 ? 171.200 203.197 239.733 1.00 90.30  ? 798  LEU A CG    1 
ATOM   4817  C  CD1   . LEU C 3 798 ? 171.319 202.920 241.217 1.00 90.30  ? 798  LEU A CD1   1 
ATOM   4818  C  CD2   . LEU C 3 798 ? 172.546 203.040 239.054 1.00 90.30  ? 798  LEU A CD2   1 
ATOM   4819  N  N     . VAL C 3 799 ? 167.683 203.486 237.686 1.00 87.37  ? 799  VAL A N     1 
ATOM   4820  C  CA    . VAL C 3 799 ? 167.027 204.630 237.058 1.00 87.37  ? 799  VAL A CA    1 
ATOM   4821  C  C     . VAL C 3 799 ? 165.637 204.849 237.650 1.00 87.37  ? 799  VAL A C     1 
ATOM   4822  O  O     . VAL C 3 799 ? 165.191 205.996 237.793 1.00 87.37  ? 799  VAL A O     1 
ATOM   4823  C  CB    . VAL C 3 799 ? 166.987 204.472 235.525 1.00 87.37  ? 799  VAL A CB    1 
ATOM   4824  C  CG1   . VAL C 3 799 ? 166.080 203.332 235.107 1.00 87.37  ? 799  VAL A CG1   1 
ATOM   4825  C  CG2   . VAL C 3 799 ? 166.547 205.771 234.871 1.00 87.37  ? 799  VAL A CG2   1 
ATOM   4826  N  N     . TYR C 3 800 ? 164.933 203.772 238.014 1.00 93.91  ? 800  TYR A N     1 
ATOM   4827  C  CA    . TYR C 3 800 ? 163.643 203.940 238.675 1.00 93.91  ? 800  TYR A CA    1 
ATOM   4828  C  C     . TYR C 3 800 ? 163.801 204.647 240.012 1.00 93.91  ? 800  TYR A C     1 
ATOM   4829  O  O     . TYR C 3 800 ? 162.991 205.511 240.366 1.00 93.91  ? 800  TYR A O     1 
ATOM   4830  C  CB    . TYR C 3 800 ? 162.962 202.588 238.872 1.00 93.91  ? 800  TYR A CB    1 
ATOM   4831  C  CG    . TYR C 3 800 ? 161.852 202.631 239.896 1.00 93.91  ? 800  TYR A CG    1 
ATOM   4832  C  CD1   . TYR C 3 800 ? 160.680 203.332 239.647 1.00 93.91  ? 800  TYR A CD1   1 
ATOM   4833  C  CD2   . TYR C 3 800 ? 161.980 201.984 241.116 1.00 93.91  ? 800  TYR A CD2   1 
ATOM   4834  C  CE1   . TYR C 3 800 ? 159.664 203.379 240.581 1.00 93.91  ? 800  TYR A CE1   1 
ATOM   4835  C  CE2   . TYR C 3 800 ? 160.970 202.026 242.055 1.00 93.91  ? 800  TYR A CE2   1 
ATOM   4836  C  CZ    . TYR C 3 800 ? 159.814 202.725 241.783 1.00 93.91  ? 800  TYR A CZ    1 
ATOM   4837  O  OH    . TYR C 3 800 ? 158.806 202.768 242.717 1.00 93.91  ? 800  TYR A OH    1 
ATOM   4838  N  N     . PHE C 3 801 ? 164.831 204.282 240.777 1.00 93.99  ? 801  PHE A N     1 
ATOM   4839  C  CA    . PHE C 3 801 ? 165.059 204.951 242.054 1.00 93.99  ? 801  PHE A CA    1 
ATOM   4840  C  C     . PHE C 3 801 ? 165.441 206.412 241.852 1.00 93.99  ? 801  PHE A C     1 
ATOM   4841  O  O     . PHE C 3 801 ? 165.054 207.274 242.648 1.00 93.99  ? 801  PHE A O     1 
ATOM   4842  C  CB    . PHE C 3 801 ? 166.127 204.214 242.857 1.00 93.99  ? 801  PHE A CB    1 
ATOM   4843  C  CG    . PHE C 3 801 ? 165.564 203.232 243.842 1.00 93.99  ? 801  PHE A CG    1 
ATOM   4844  C  CD1   . PHE C 3 801 ? 164.909 203.673 244.977 1.00 93.99  ? 801  PHE A CD1   1 
ATOM   4845  C  CD2   . PHE C 3 801 ? 165.682 201.871 243.630 1.00 93.99  ? 801  PHE A CD2   1 
ATOM   4846  C  CE1   . PHE C 3 801 ? 164.386 202.776 245.884 1.00 93.99  ? 801  PHE A CE1   1 
ATOM   4847  C  CE2   . PHE C 3 801 ? 165.162 200.968 244.534 1.00 93.99  ? 801  PHE A CE2   1 
ATOM   4848  C  CZ    . PHE C 3 801 ? 164.513 201.422 245.663 1.00 93.99  ? 801  PHE A CZ    1 
ATOM   4849  N  N     . TRP C 3 802 ? 166.199 206.712 240.794 1.00 96.18  ? 802  TRP A N     1 
ATOM   4850  C  CA    . TRP C 3 802 ? 166.487 208.110 240.483 1.00 96.18  ? 802  TRP A CA    1 
ATOM   4851  C  C     . TRP C 3 802 ? 165.208 208.880 240.185 1.00 96.18  ? 802  TRP A C     1 
ATOM   4852  O  O     . TRP C 3 802 ? 165.023 210.003 240.668 1.00 96.18  ? 802  TRP A O     1 
ATOM   4853  C  CB    . TRP C 3 802 ? 167.455 208.211 239.306 1.00 96.18  ? 802  TRP A CB    1 
ATOM   4854  C  CG    . TRP C 3 802 ? 167.498 209.579 238.694 1.00 96.18  ? 802  TRP A CG    1 
ATOM   4855  C  CD1   . TRP C 3 802 ? 166.762 210.028 237.637 1.00 96.18  ? 802  TRP A CD1   1 
ATOM   4856  C  CD2   . TRP C 3 802 ? 168.307 210.682 239.117 1.00 96.18  ? 802  TRP A CD2   1 
ATOM   4857  N  NE1   . TRP C 3 802 ? 167.070 211.339 237.369 1.00 96.18  ? 802  TRP A NE1   1 
ATOM   4858  C  CE2   . TRP C 3 802 ? 168.016 211.764 238.265 1.00 96.18  ? 802  TRP A CE2   1 
ATOM   4859  C  CE3   . TRP C 3 802 ? 169.252 210.858 240.131 1.00 96.18  ? 802  TRP A CE3   1 
ATOM   4860  C  CZ2   . TRP C 3 802 ? 168.635 213.003 238.395 1.00 96.18  ? 802  TRP A CZ2   1 
ATOM   4861  C  CZ3   . TRP C 3 802 ? 169.866 212.089 240.258 1.00 96.18  ? 802  TRP A CZ3   1 
ATOM   4862  C  CH2   . TRP C 3 802 ? 169.555 213.145 239.395 1.00 96.18  ? 802  TRP A CH2   1 
ATOM   4863  N  N     . GLU C 3 803 ? 164.312 208.292 239.392 1.00 98.88  ? 803  GLU A N     1 
ATOM   4864  C  CA    . GLU C 3 803 ? 163.046 208.958 239.099 1.00 98.88  ? 803  GLU A CA    1 
ATOM   4865  C  C     . GLU C 3 803 ? 162.222 209.160 240.365 1.00 98.88  ? 803  GLU A C     1 
ATOM   4866  O  O     . GLU C 3 803 ? 161.598 210.212 240.548 1.00 98.88  ? 803  GLU A O     1 
ATOM   4867  C  CB    . GLU C 3 803 ? 162.256 208.159 238.064 1.00 98.88  ? 803  GLU A CB    1 
ATOM   4868  C  CG    . GLU C 3 803 ? 162.826 208.236 236.660 1.00 98.88  ? 803  GLU A CG    1 
ATOM   4869  C  CD    . GLU C 3 803 ? 162.358 207.094 235.783 1.00 98.88  ? 803  GLU A CD    1 
ATOM   4870  O  OE1   . GLU C 3 803 ? 162.806 205.950 236.006 1.00 98.88  ? 803  GLU A OE1   1 
ATOM   4871  O  OE2   . GLU C 3 803 ? 161.540 207.340 234.872 1.00 98.88  ? 803  GLU A OE2   1 
ATOM   4872  N  N     . LYS C 3 804 ? 162.200 208.156 241.245 1.00 99.11  ? 804  LYS A N     1 
ATOM   4873  C  CA    . LYS C 3 804 ? 161.459 208.286 242.496 1.00 99.11  ? 804  LYS A CA    1 
ATOM   4874  C  C     . LYS C 3 804 ? 162.031 209.398 243.364 1.00 99.11  ? 804  LYS A C     1 
ATOM   4875  O  O     . LYS C 3 804 ? 161.281 210.187 243.950 1.00 99.11  ? 804  LYS A O     1 
ATOM   4876  C  CB    . LYS C 3 804 ? 161.463 206.960 243.255 1.00 99.11  ? 804  LYS A CB    1 
ATOM   4877  C  CG    . LYS C 3 804 ? 160.685 207.004 244.558 1.00 99.11  ? 804  LYS A CG    1 
ATOM   4878  C  CD    . LYS C 3 804 ? 160.499 205.617 245.143 1.00 99.11  ? 804  LYS A CD    1 
ATOM   4879  C  CE    . LYS C 3 804 ? 159.803 205.680 246.491 1.00 99.11  ? 804  LYS A CE    1 
ATOM   4880  N  NZ    . LYS C 3 804 ? 158.423 206.228 246.378 1.00 99.11  ? 804  LYS A NZ    1 
ATOM   4881  N  N     . LEU C 3 805 ? 163.360 209.477 243.460 1.00 101.06 ? 805  LEU A N     1 
ATOM   4882  C  CA    . LEU C 3 805 ? 163.983 210.568 244.201 1.00 101.06 ? 805  LEU A CA    1 
ATOM   4883  C  C     . LEU C 3 805 ? 163.720 211.913 243.541 1.00 101.06 ? 805  LEU A C     1 
ATOM   4884  O  O     . LEU C 3 805 ? 163.735 212.946 244.216 1.00 101.06 ? 805  LEU A O     1 
ATOM   4885  C  CB    . LEU C 3 805 ? 165.487 210.327 244.328 1.00 101.06 ? 805  LEU A CB    1 
ATOM   4886  C  CG    . LEU C 3 805 ? 166.282 211.336 245.161 1.00 101.06 ? 805  LEU A CG    1 
ATOM   4887  C  CD1   . LEU C 3 805 ? 167.272 210.632 246.063 1.00 101.06 ? 805  LEU A CD1   1 
ATOM   4888  C  CD2   . LEU C 3 805 ? 167.003 212.327 244.261 1.00 101.06 ? 805  LEU A CD2   1 
ATOM   4889  N  N     . GLN C 3 806 ? 163.511 211.928 242.226 1.00 103.65 ? 806  GLN A N     1 
ATOM   4890  C  CA    . GLN C 3 806 ? 163.230 213.187 241.548 1.00 103.65 ? 806  GLN A CA    1 
ATOM   4891  C  C     . GLN C 3 806 ? 161.805 213.669 241.797 1.00 103.65 ? 806  GLN A C     1 
ATOM   4892  O  O     . GLN C 3 806 ? 161.591 214.860 242.045 1.00 103.65 ? 806  GLN A O     1 
ATOM   4893  C  CB    . GLN C 3 806 ? 163.492 213.044 240.049 1.00 103.65 ? 806  GLN A CB    1 
ATOM   4894  C  CG    . GLN C 3 806 ? 164.956 213.173 239.668 1.00 103.65 ? 806  GLN A CG    1 
ATOM   4895  C  CD    . GLN C 3 806 ? 165.626 214.357 240.335 1.00 103.65 ? 806  GLN A CD    1 
ATOM   4896  O  OE1   . GLN C 3 806 ? 166.598 214.201 241.072 1.00 103.65 ? 806  GLN A OE1   1 
ATOM   4897  N  NE2   . GLN C 3 806 ? 165.108 215.552 240.078 1.00 103.65 ? 806  GLN A NE2   1 
ATOM   4898  N  N     . LYS C 3 807 ? 160.818 212.771 241.731 1.00 108.10 ? 807  LYS A N     1 
ATOM   4899  C  CA    . LYS C 3 807 ? 159.428 213.217 241.817 1.00 108.10 ? 807  LYS A CA    1 
ATOM   4900  C  C     . LYS C 3 807 ? 159.091 213.731 243.213 1.00 108.10 ? 807  LYS A C     1 
ATOM   4901  O  O     . LYS C 3 807 ? 158.526 214.821 243.362 1.00 108.10 ? 807  LYS A O     1 
ATOM   4902  C  CB    . LYS C 3 807 ? 158.473 212.094 241.404 1.00 108.10 ? 807  LYS A CB    1 
ATOM   4903  C  CG    . LYS C 3 807 ? 158.780 210.732 241.993 1.00 108.10 ? 807  LYS A CG    1 
ATOM   4904  C  CD    . LYS C 3 807 ? 157.645 209.753 241.724 1.00 108.10 ? 807  LYS A CD    1 
ATOM   4905  C  CE    . LYS C 3 807 ? 157.230 209.762 240.260 1.00 108.10 ? 807  LYS A CE    1 
ATOM   4906  N  NZ    . LYS C 3 807 ? 158.362 209.429 239.351 1.00 108.10 ? 807  LYS A NZ    1 
ATOM   4907  N  N     . GLU C 3 808 ? 159.430 212.970 244.248 1.00 113.99 ? 808  GLU A N     1 
ATOM   4908  C  CA    . GLU C 3 808 ? 159.231 213.396 245.625 1.00 113.99 ? 808  GLU A CA    1 
ATOM   4909  C  C     . GLU C 3 808 ? 160.572 213.763 246.245 1.00 113.99 ? 808  GLU A C     1 
ATOM   4910  O  O     . GLU C 3 808 ? 161.632 213.536 245.662 1.00 113.99 ? 808  GLU A O     1 
ATOM   4911  C  CB    . GLU C 3 808 ? 158.533 212.307 246.446 1.00 113.99 ? 808  GLU A CB    1 
ATOM   4912  C  CG    . GLU C 3 808 ? 159.371 211.068 246.692 1.00 113.99 ? 808  GLU A CG    1 
ATOM   4913  C  CD    . GLU C 3 808 ? 158.611 210.002 247.454 1.00 113.99 ? 808  GLU A CD    1 
ATOM   4914  O  OE1   . GLU C 3 808 ? 157.444 210.253 247.822 1.00 113.99 ? 808  GLU A OE1   1 
ATOM   4915  O  OE2   . GLU C 3 808 ? 159.177 208.913 247.685 1.00 113.99 ? 808  GLU A OE2   1 
ATOM   4916  N  N     . TYR C 3 809 ? 160.513 214.347 247.442 1.00 117.33 ? 809  TYR A N     1 
ATOM   4917  C  CA    . TYR C 3 809 ? 161.689 214.863 248.143 1.00 117.33 ? 809  TYR A CA    1 
ATOM   4918  C  C     . TYR C 3 809 ? 162.440 215.903 247.318 1.00 117.33 ? 809  TYR A C     1 
ATOM   4919  O  O     . TYR C 3 809 ? 163.622 216.157 247.570 1.00 117.33 ? 809  TYR A O     1 
ATOM   4920  C  CB    . TYR C 3 809 ? 162.648 213.735 248.545 1.00 117.33 ? 809  TYR A CB    1 
ATOM   4921  C  CG    . TYR C 3 809 ? 162.082 212.759 249.546 1.00 117.33 ? 809  TYR A CG    1 
ATOM   4922  C  CD1   . TYR C 3 809 ? 161.733 213.170 250.824 1.00 117.33 ? 809  TYR A CD1   1 
ATOM   4923  C  CD2   . TYR C 3 809 ? 161.910 211.422 249.218 1.00 117.33 ? 809  TYR A CD2   1 
ATOM   4924  C  CE1   . TYR C 3 809 ? 161.218 212.279 251.745 1.00 117.33 ? 809  TYR A CE1   1 
ATOM   4925  C  CE2   . TYR C 3 809 ? 161.397 210.523 250.131 1.00 117.33 ? 809  TYR A CE2   1 
ATOM   4926  C  CZ    . TYR C 3 809 ? 161.053 210.956 251.392 1.00 117.33 ? 809  TYR A CZ    1 
ATOM   4927  O  OH    . TYR C 3 809 ? 160.542 210.064 252.306 1.00 117.33 ? 809  TYR A OH    1 
ATOM   4928  N  N     . ASN C 3 810 ? 161.763 216.516 246.345 1.00 110.50 ? 810  ASN A N     1 
ATOM   4929  C  CA    . ASN C 3 810 ? 162.397 217.388 245.361 1.00 110.50 ? 810  ASN A CA    1 
ATOM   4930  C  C     . ASN C 3 810 ? 163.586 216.683 244.720 1.00 110.50 ? 810  ASN A C     1 
ATOM   4931  O  O     . ASN C 3 810 ? 163.415 215.674 244.030 1.00 110.50 ? 810  ASN A O     1 
ATOM   4932  C  CB    . ASN C 3 810 ? 162.830 218.709 246.000 1.00 110.50 ? 810  ASN A CB    1 
ATOM   4933  C  CG    . ASN C 3 810 ? 163.068 219.801 244.976 1.00 110.50 ? 810  ASN A CG    1 
ATOM   4934  O  OD1   . ASN C 3 810 ? 163.828 219.621 244.024 1.00 110.50 ? 810  ASN A OD1   1 
ATOM   4935  N  ND2   . ASN C 3 810 ? 162.418 220.943 245.166 1.00 110.50 ? 810  ASN A ND2   1 
ATOM   4936  N  N     . GLY C 3 811 ? 164.789 217.204 244.938 1.00 103.64 ? 811  GLY A N     1 
ATOM   4937  C  CA    . GLY C 3 811 ? 165.984 216.573 244.415 1.00 103.64 ? 811  GLY A CA    1 
ATOM   4938  C  C     . GLY C 3 811 ? 167.055 216.377 245.466 1.00 103.64 ? 811  GLY A C     1 
ATOM   4939  O  O     . GLY C 3 811 ? 167.988 215.591 245.278 1.00 103.64 ? 811  GLY A O     1 
ATOM   4940  N  N     . GLN C 3 812 ? 166.927 217.091 246.579 1.00 111.75 ? 812  GLN A N     1 
ATOM   4941  C  CA    . GLN C 3 812 ? 167.939 217.050 247.623 1.00 111.75 ? 812  GLN A CA    1 
ATOM   4942  C  C     . GLN C 3 812 ? 167.928 215.708 248.343 1.00 111.75 ? 812  GLN A C     1 
ATOM   4943  O  O     . GLN C 3 812 ? 166.885 215.069 248.503 1.00 111.75 ? 812  GLN A O     1 
ATOM   4944  C  CB    . GLN C 3 812 ? 167.714 218.179 248.629 1.00 111.75 ? 812  GLN A CB    1 
ATOM   4945  C  CG    . GLN C 3 812 ? 168.009 219.568 248.088 1.00 111.75 ? 812  GLN A CG    1 
ATOM   4946  C  CD    . GLN C 3 812 ? 166.909 220.089 247.186 1.00 111.75 ? 812  GLN A CD    1 
ATOM   4947  O  OE1   . GLN C 3 812 ? 165.799 219.557 247.172 1.00 111.75 ? 812  GLN A OE1   1 
ATOM   4948  N  NE2   . GLN C 3 812 ? 167.213 221.132 246.423 1.00 111.75 ? 812  GLN A NE2   1 
ATOM   4949  N  N     . ILE C 3 813 ? 169.113 215.282 248.783 1.00 106.20 ? 813  ILE A N     1 
ATOM   4950  C  CA    . ILE C 3 813 ? 169.218 214.062 249.574 1.00 106.20 ? 813  ILE A CA    1 
ATOM   4951  C  C     . ILE C 3 813 ? 169.136 214.333 251.071 1.00 106.20 ? 813  ILE A C     1 
ATOM   4952  O  O     . ILE C 3 813 ? 168.879 213.399 251.845 1.00 106.20 ? 813  ILE A O     1 
ATOM   4953  C  CB    . ILE C 3 813 ? 170.516 213.301 249.250 1.00 106.20 ? 813  ILE A CB    1 
ATOM   4954  C  CG1   . ILE C 3 813 ? 170.325 211.804 249.493 1.00 106.20 ? 813  ILE A CG1   1 
ATOM   4955  C  CG2   . ILE C 3 813 ? 171.676 213.831 250.073 1.00 106.20 ? 813  ILE A CG2   1 
ATOM   4956  C  CD1   . ILE C 3 813 ? 171.501 210.969 249.065 1.00 106.20 ? 813  ILE A CD1   1 
ATOM   4957  N  N     . LYS C 3 814 ? 169.339 215.574 251.504 1.00 109.28 ? 814  LYS A N     1 
ATOM   4958  C  CA    . LYS C 3 814 ? 169.122 215.927 252.905 1.00 109.28 ? 814  LYS A CA    1 
ATOM   4959  C  C     . LYS C 3 814 ? 167.668 216.322 253.142 1.00 109.28 ? 814  LYS A C     1 
ATOM   4960  O  O     . LYS C 3 814 ? 167.360 217.344 253.751 1.00 109.28 ? 814  LYS A O     1 
ATOM   4961  C  CB    . LYS C 3 814 ? 170.068 217.050 253.311 1.00 109.28 ? 814  LYS A CB    1 
ATOM   4962  C  CG    . LYS C 3 814 ? 171.515 216.619 253.471 1.00 109.28 ? 814  LYS A CG    1 
ATOM   4963  C  CD    . LYS C 3 814 ? 172.437 217.824 253.567 1.00 109.28 ? 814  LYS A CD    1 
ATOM   4964  C  CE    . LYS C 3 814 ? 173.892 217.422 253.395 1.00 109.28 ? 814  LYS A CE    1 
ATOM   4965  N  NZ    . LYS C 3 814 ? 174.704 217.740 254.603 1.00 109.28 ? 814  LYS A NZ    1 
ATOM   4966  N  N     . LYS C 3 815 ? 166.762 215.480 252.649 1.00 115.68 ? 815  LYS A N     1 
ATOM   4967  C  CA    . LYS C 3 815 ? 165.328 215.648 252.859 1.00 115.68 ? 815  LYS A CA    1 
ATOM   4968  C  C     . LYS C 3 815 ? 164.610 214.358 253.213 1.00 115.68 ? 815  LYS A C     1 
ATOM   4969  O  O     . LYS C 3 815 ? 163.537 214.424 253.822 1.00 115.68 ? 815  LYS A O     1 
ATOM   4970  C  CB    . LYS C 3 815 ? 164.666 216.252 251.614 1.00 115.68 ? 815  LYS A CB    1 
ATOM   4971  C  CG    . LYS C 3 815 ? 165.170 217.633 251.230 1.00 115.68 ? 815  LYS A CG    1 
ATOM   4972  C  CD    . LYS C 3 815 ? 164.849 218.660 252.302 1.00 115.68 ? 815  LYS A CD    1 
ATOM   4973  C  CE    . LYS C 3 815 ? 163.355 218.916 252.384 1.00 115.68 ? 815  LYS A CE    1 
ATOM   4974  N  NZ    . LYS C 3 815 ? 162.837 219.536 251.134 1.00 115.68 ? 815  LYS A NZ    1 
ATOM   4975  N  N     . VAL C 3 816 ? 165.147 213.195 252.861 1.00 116.68 ? 816  VAL A N     1 
ATOM   4976  C  CA    . VAL C 3 816 ? 164.504 211.925 253.172 1.00 116.68 ? 816  VAL A CA    1 
ATOM   4977  C  C     . VAL C 3 816 ? 164.780 211.573 254.628 1.00 116.68 ? 816  VAL A C     1 
ATOM   4978  O  O     . VAL C 3 816 ? 165.903 211.734 255.121 1.00 116.68 ? 816  VAL A O     1 
ATOM   4979  C  CB    . VAL C 3 816 ? 164.985 210.824 252.212 1.00 116.68 ? 816  VAL A CB    1 
ATOM   4980  C  CG1   . VAL C 3 816 ? 166.483 210.604 252.337 1.00 116.68 ? 816  VAL A CG1   1 
ATOM   4981  C  CG2   . VAL C 3 816 ? 164.228 209.530 252.466 1.00 116.68 ? 816  VAL A CG2   1 
ATOM   4982  N  N     . PHE C 3 817 ? 163.745 211.120 255.329 1.00 127.30 ? 817  PHE A N     1 
ATOM   4983  C  CA    . PHE C 3 817 ? 163.815 210.857 256.762 1.00 127.30 ? 817  PHE A CA    1 
ATOM   4984  C  C     . PHE C 3 817 ? 164.140 209.383 256.979 1.00 127.30 ? 817  PHE A C     1 
ATOM   4985  O  O     . PHE C 3 817 ? 163.284 208.515 256.783 1.00 127.30 ? 817  PHE A O     1 
ATOM   4986  C  CB    . PHE C 3 817 ? 162.502 211.241 257.439 1.00 127.30 ? 817  PHE A CB    1 
ATOM   4987  C  CG    . PHE C 3 817 ? 162.320 210.638 258.802 1.00 127.30 ? 817  PHE A CG    1 
ATOM   4988  C  CD1   . PHE C 3 817 ? 163.155 210.992 259.848 1.00 127.30 ? 817  PHE A CD1   1 
ATOM   4989  C  CD2   . PHE C 3 817 ? 161.308 209.722 259.038 1.00 127.30 ? 817  PHE A CD2   1 
ATOM   4990  C  CE1   . PHE C 3 817 ? 162.987 210.442 261.103 1.00 127.30 ? 817  PHE A CE1   1 
ATOM   4991  C  CE2   . PHE C 3 817 ? 161.136 209.168 260.290 1.00 127.30 ? 817  PHE A CE2   1 
ATOM   4992  C  CZ    . PHE C 3 817 ? 161.975 209.529 261.324 1.00 127.30 ? 817  PHE A CZ    1 
ATOM   4993  N  N     . CYS C 3 818 ? 165.379 209.106 257.381 1.00 120.31 ? 818  CYS A N     1 
ATOM   4994  C  CA    . CYS C 3 818 ? 165.836 207.755 257.704 1.00 120.31 ? 818  CYS A CA    1 
ATOM   4995  C  C     . CYS C 3 818 ? 166.540 207.812 259.051 1.00 120.31 ? 818  CYS A C     1 
ATOM   4996  O  O     . CYS C 3 818 ? 167.772 207.893 259.115 1.00 120.31 ? 818  CYS A O     1 
ATOM   4997  C  CB    . CYS C 3 818 ? 166.760 207.205 256.617 1.00 120.31 ? 818  CYS A CB    1 
ATOM   4998  S  SG    . CYS C 3 818 ? 167.507 205.608 257.011 1.00 120.31 ? 818  CYS A SG    1 
ATOM   4999  N  N     . PRO C 3 819 ? 165.788 207.740 260.152 1.00 118.46 ? 819  PRO A N     1 
ATOM   5000  C  CA    . PRO C 3 819 ? 166.384 208.023 261.470 1.00 118.46 ? 819  PRO A CA    1 
ATOM   5001  C  C     . PRO C 3 819 ? 167.550 207.122 261.829 1.00 118.46 ? 819  PRO A C     1 
ATOM   5002  O  O     . PRO C 3 819 ? 168.449 207.551 262.566 1.00 118.46 ? 819  PRO A O     1 
ATOM   5003  C  CB    . PRO C 3 819 ? 165.203 207.827 262.430 1.00 118.46 ? 819  PRO A CB    1 
ATOM   5004  C  CG    . PRO C 3 819 ? 164.300 206.878 261.717 1.00 118.46 ? 819  PRO A CG    1 
ATOM   5005  C  CD    . PRO C 3 819 ? 164.410 207.237 260.264 1.00 118.46 ? 819  PRO A CD    1 
ATOM   5006  N  N     . THR C 3 820 ? 167.565 205.887 261.325 1.00 114.69 ? 820  THR A N     1 
ATOM   5007  C  CA    . THR C 3 820 ? 168.617 204.947 261.695 1.00 114.69 ? 820  THR A CA    1 
ATOM   5008  C  C     . THR C 3 820 ? 169.991 205.452 261.274 1.00 114.69 ? 820  THR A C     1 
ATOM   5009  O  O     . THR C 3 820 ? 170.960 205.336 262.035 1.00 114.69 ? 820  THR A O     1 
ATOM   5010  C  CB    . THR C 3 820 ? 168.340 203.578 261.076 1.00 114.69 ? 820  THR A CB    1 
ATOM   5011  O  OG1   . THR C 3 820 ? 167.031 203.138 261.458 1.00 114.69 ? 820  THR A OG1   1 
ATOM   5012  C  CG2   . THR C 3 820 ? 169.365 202.563 261.554 1.00 114.69 ? 820  THR A CG2   1 
ATOM   5013  N  N     . ILE C 3 821 ? 170.097 206.027 260.075 1.00 119.36 ? 821  ILE A N     1 
ATOM   5014  C  CA    . ILE C 3 821 ? 171.412 206.379 259.548 1.00 119.36 ? 821  ILE A CA    1 
ATOM   5015  C  C     . ILE C 3 821 ? 172.032 207.523 260.348 1.00 119.36 ? 821  ILE A C     1 
ATOM   5016  O  O     . ILE C 3 821 ? 173.203 207.453 260.741 1.00 119.36 ? 821  ILE A O     1 
ATOM   5017  C  CB    . ILE C 3 821 ? 171.335 206.689 258.039 1.00 119.36 ? 821  ILE A CB    1 
ATOM   5018  C  CG1   . ILE C 3 821 ? 172.740 206.746 257.439 1.00 119.36 ? 821  ILE A CG1   1 
ATOM   5019  C  CG2   . ILE C 3 821 ? 170.566 207.970 257.746 1.00 119.36 ? 821  ILE A CG2   1 
ATOM   5020  C  CD1   . ILE C 3 821 ? 173.375 205.388 257.259 1.00 119.36 ? 821  ILE A CD1   1 
ATOM   5021  N  N     . GLU C 3 822 ? 171.260 208.576 260.641 1.00 127.22 ? 822  GLU A N     1 
ATOM   5022  C  CA    . GLU C 3 822 ? 171.855 209.658 261.418 1.00 127.22 ? 822  GLU A CA    1 
ATOM   5023  C  C     . GLU C 3 822 ? 171.971 209.306 262.893 1.00 127.22 ? 822  GLU A C     1 
ATOM   5024  O  O     . GLU C 3 822 ? 172.854 209.835 263.570 1.00 127.22 ? 822  GLU A O     1 
ATOM   5025  C  CB    . GLU C 3 822 ? 171.093 210.977 261.255 1.00 127.22 ? 822  GLU A CB    1 
ATOM   5026  C  CG    . GLU C 3 822 ? 169.719 211.044 261.884 1.00 127.22 ? 822  GLU A CG    1 
ATOM   5027  C  CD    . GLU C 3 822 ? 168.638 210.646 260.918 1.00 127.22 ? 822  GLU A CD    1 
ATOM   5028  O  OE1   . GLU C 3 822 ? 168.978 210.053 259.876 1.00 127.22 ? 822  GLU A OE1   1 
ATOM   5029  O  OE2   . GLU C 3 822 ? 167.456 210.949 261.183 1.00 127.22 ? 822  GLU A OE2   1 
ATOM   5030  N  N     . SER C 3 823 ? 171.121 208.416 263.413 1.00 123.14 ? 823  SER A N     1 
ATOM   5031  C  CA    . SER C 3 823 ? 171.337 207.946 264.778 1.00 123.14 ? 823  SER A CA    1 
ATOM   5032  C  C     . SER C 3 823 ? 172.658 207.196 264.890 1.00 123.14 ? 823  SER A C     1 
ATOM   5033  O  O     . SER C 3 823 ? 173.434 207.422 265.826 1.00 123.14 ? 823  SER A O     1 
ATOM   5034  C  CB    . SER C 3 823 ? 170.177 207.060 265.227 1.00 123.14 ? 823  SER A CB    1 
ATOM   5035  O  OG    . SER C 3 823 ? 169.978 205.989 264.325 1.00 123.14 ? 823  SER A OG    1 
ATOM   5036  N  N     . GLU C 3 824 ? 172.941 206.313 263.929 1.00 124.57 ? 824  GLU A N     1 
ATOM   5037  C  CA    . GLU C 3 824 ? 174.215 205.602 263.924 1.00 124.57 ? 824  GLU A CA    1 
ATOM   5038  C  C     . GLU C 3 824 ? 175.381 206.563 263.720 1.00 124.57 ? 824  GLU A C     1 
ATOM   5039  O  O     . GLU C 3 824 ? 176.433 206.412 264.350 1.00 124.57 ? 824  GLU A O     1 
ATOM   5040  C  CB    . GLU C 3 824 ? 174.207 204.522 262.842 1.00 124.57 ? 824  GLU A CB    1 
ATOM   5041  C  CG    . GLU C 3 824 ? 175.024 203.285 263.185 1.00 124.57 ? 824  GLU A CG    1 
ATOM   5042  C  CD    . GLU C 3 824 ? 176.517 203.539 263.154 1.00 124.57 ? 824  GLU A CD    1 
ATOM   5043  O  OE1   . GLU C 3 824 ? 176.966 204.355 262.322 1.00 124.57 ? 824  GLU A OE1   1 
ATOM   5044  O  OE2   . GLU C 3 824 ? 177.243 202.922 263.961 1.00 124.57 ? 824  GLU A OE2   1 
ATOM   5045  N  N     . THR C 3 825 ? 175.214 207.553 262.839 1.00 119.29 ? 825  THR A N     1 
ATOM   5046  C  CA    . THR C 3 825 ? 176.272 208.534 262.619 1.00 119.29 ? 825  THR A CA    1 
ATOM   5047  C  C     . THR C 3 825 ? 176.555 209.337 263.884 1.00 119.29 ? 825  THR A C     1 
ATOM   5048  O  O     . THR C 3 825 ? 177.716 209.585 264.224 1.00 119.29 ? 825  THR A O     1 
ATOM   5049  C  CB    . THR C 3 825 ? 175.890 209.461 261.465 1.00 119.29 ? 825  THR A CB    1 
ATOM   5050  O  OG1   . THR C 3 825 ? 175.961 208.738 260.230 1.00 119.29 ? 825  THR A OG1   1 
ATOM   5051  C  CG2   . THR C 3 825 ? 176.828 210.656 261.399 1.00 119.29 ? 825  THR A CG2   1 
ATOM   5052  N  N     . GLU C 3 826 ? 175.505 209.749 264.597 1.00 124.95 ? 826  GLU A N     1 
ATOM   5053  C  CA    . GLU C 3 826 ? 175.691 210.493 265.837 1.00 124.95 ? 826  GLU A CA    1 
ATOM   5054  C  C     . GLU C 3 826 ? 176.329 209.625 266.911 1.00 124.95 ? 826  GLU A C     1 
ATOM   5055  O  O     . GLU C 3 826 ? 177.146 210.109 267.701 1.00 124.95 ? 826  GLU A O     1 
ATOM   5056  C  CB    . GLU C 3 826 ? 174.354 211.054 266.318 1.00 124.95 ? 826  GLU A CB    1 
ATOM   5057  C  CG    . GLU C 3 826 ? 174.464 211.978 267.519 1.00 124.95 ? 826  GLU A CG    1 
ATOM   5058  C  CD    . GLU C 3 826 ? 174.868 213.390 267.138 1.00 124.95 ? 826  GLU A CD    1 
ATOM   5059  O  OE1   . GLU C 3 826 ? 175.116 213.641 265.939 1.00 124.95 ? 826  GLU A OE1   1 
ATOM   5060  O  OE2   . GLU C 3 826 ? 174.937 214.253 268.038 1.00 124.95 ? 826  GLU A OE2   1 
ATOM   5061  N  N     . ALA C 3 827 ? 175.958 208.343 266.970 1.00 124.55 ? 827  ALA A N     1 
ATOM   5062  C  CA    . ALA C 3 827 ? 176.610 207.436 267.910 1.00 124.55 ? 827  ALA A CA    1 
ATOM   5063  C  C     . ALA C 3 827 ? 178.092 207.288 267.589 1.00 124.55 ? 827  ALA A C     1 
ATOM   5064  O  O     . ALA C 3 827 ? 178.933 207.259 268.495 1.00 124.55 ? 827  ALA A O     1 
ATOM   5065  C  CB    . ALA C 3 827 ? 175.915 206.075 267.895 1.00 124.55 ? 827  ALA A CB    1 
ATOM   5066  N  N     . TYR C 3 828 ? 178.428 207.189 266.301 1.00 119.68 ? 828  TYR A N     1 
ATOM   5067  C  CA    . TYR C 3 828 ? 179.828 207.114 265.897 1.00 119.68 ? 828  TYR A CA    1 
ATOM   5068  C  C     . TYR C 3 828 ? 180.570 208.398 266.246 1.00 119.68 ? 828  TYR A C     1 
ATOM   5069  O  O     . TYR C 3 828 ? 181.732 208.359 266.666 1.00 119.68 ? 828  TYR A O     1 
ATOM   5070  C  CB    . TYR C 3 828 ? 179.914 206.825 264.398 1.00 119.68 ? 828  TYR A CB    1 
ATOM   5071  C  CG    . TYR C 3 828 ? 181.314 206.842 263.831 1.00 119.68 ? 828  TYR A CG    1 
ATOM   5072  C  CD1   . TYR C 3 828 ? 182.331 206.102 264.415 1.00 119.68 ? 828  TYR A CD1   1 
ATOM   5073  C  CD2   . TYR C 3 828 ? 181.613 207.586 262.699 1.00 119.68 ? 828  TYR A CD2   1 
ATOM   5074  C  CE1   . TYR C 3 828 ? 183.610 206.113 263.894 1.00 119.68 ? 828  TYR A CE1   1 
ATOM   5075  C  CE2   . TYR C 3 828 ? 182.888 207.602 262.170 1.00 119.68 ? 828  TYR A CE2   1 
ATOM   5076  C  CZ    . TYR C 3 828 ? 183.883 206.863 262.770 1.00 119.68 ? 828  TYR A CZ    1 
ATOM   5077  O  OH    . TYR C 3 828 ? 185.154 206.877 262.246 1.00 119.68 ? 828  TYR A OH    1 
ATOM   5078  N  N     . ARG C 3 829 ? 179.913 209.546 266.072 1.00 119.68 ? 829  ARG A N     1 
ATOM   5079  C  CA    . ARG C 3 829 ? 180.530 210.825 266.405 1.00 119.68 ? 829  ARG A CA    1 
ATOM   5080  C  C     . ARG C 3 829 ? 180.677 211.000 267.912 1.00 119.68 ? 829  ARG A C     1 
ATOM   5081  O  O     . ARG C 3 829 ? 181.556 211.742 268.366 1.00 119.68 ? 829  ARG A O     1 
ATOM   5082  C  CB    . ARG C 3 829 ? 179.708 211.966 265.801 1.00 119.68 ? 829  ARG A CB    1 
ATOM   5083  C  CG    . ARG C 3 829 ? 180.202 213.364 266.131 1.00 119.68 ? 829  ARG A CG    1 
ATOM   5084  C  CD    . ARG C 3 829 ? 179.462 214.414 265.318 1.00 119.68 ? 829  ARG A CD    1 
ATOM   5085  N  NE    . ARG C 3 829 ? 179.422 215.704 265.995 1.00 119.68 ? 829  ARG A NE    1 
ATOM   5086  C  CZ    . ARG C 3 829 ? 180.422 216.574 266.009 1.00 119.68 ? 829  ARG A CZ    1 
ATOM   5087  N  NH1   . ARG C 3 829 ? 181.567 216.320 265.398 1.00 119.68 ? 829  ARG A NH1   1 
ATOM   5088  N  NH2   . ARG C 3 829 ? 180.271 217.726 266.655 1.00 119.68 ? 829  ARG A NH2   1 
ATOM   5089  N  N     . LYS C 3 830 ? 179.828 210.336 268.699 1.00 129.00 ? 830  LYS A N     1 
ATOM   5090  C  CA    . LYS C 3 830 ? 180.000 210.344 270.148 1.00 129.00 ? 830  LYS A CA    1 
ATOM   5091  C  C     . LYS C 3 830 ? 181.329 209.709 270.531 1.00 129.00 ? 830  LYS A C     1 
ATOM   5092  O  O     . LYS C 3 830 ? 182.074 210.244 271.361 1.00 129.00 ? 830  LYS A O     1 
ATOM   5093  C  CB    . LYS C 3 830 ? 178.836 209.614 270.819 1.00 129.00 ? 830  LYS A CB    1 
ATOM   5094  C  CG    . LYS C 3 830 ? 178.480 210.147 272.195 1.00 129.00 ? 830  LYS A CG    1 
ATOM   5095  C  CD    . LYS C 3 830 ? 177.926 211.559 272.110 1.00 129.00 ? 830  LYS A CD    1 
ATOM   5096  C  CE    . LYS C 3 830 ? 176.573 211.578 271.418 1.00 129.00 ? 830  LYS A CE    1 
ATOM   5097  N  NZ    . LYS C 3 830 ? 176.140 212.963 271.085 1.00 129.00 ? 830  LYS A NZ    1 
ATOM   5098  N  N     . SER C 3 831 ? 181.643 208.565 269.931 1.00 124.14 ? 831  SER A N     1 
ATOM   5099  C  CA    . SER C 3 831 ? 182.995 208.038 269.984 1.00 124.14 ? 831  SER A CA    1 
ATOM   5100  C  C     . SER C 3 831 ? 183.883 208.849 269.045 1.00 124.14 ? 831  SER A C     1 
ATOM   5101  O  O     . SER C 3 831 ? 183.432 209.775 268.367 1.00 124.14 ? 831  SER A O     1 
ATOM   5102  C  CB    . SER C 3 831 ? 183.005 206.557 269.615 1.00 124.14 ? 831  SER A CB    1 
ATOM   5103  O  OG    . SER C 3 831 ? 183.093 206.386 268.212 1.00 124.14 ? 831  SER A OG    1 
ATOM   5104  N  N     . GLN C 3 832 ? 185.175 208.514 269.030 1.00 135.13 ? 832  GLN A N     1 
ATOM   5105  C  CA    . GLN C 3 832 ? 186.147 209.178 268.165 1.00 135.13 ? 832  GLN A CA    1 
ATOM   5106  C  C     . GLN C 3 832 ? 186.295 210.647 268.561 1.00 135.13 ? 832  GLN A C     1 
ATOM   5107  O  O     . GLN C 3 832 ? 187.021 211.408 267.914 1.00 135.13 ? 832  GLN A O     1 
ATOM   5108  C  CB    . GLN C 3 832 ? 185.734 209.028 266.694 1.00 135.13 ? 832  GLN A CB    1 
ATOM   5109  C  CG    . GLN C 3 832 ? 186.801 209.367 265.673 1.00 135.13 ? 832  GLN A CG    1 
ATOM   5110  C  CD    . GLN C 3 832 ? 187.994 208.440 265.759 1.00 135.13 ? 832  GLN A CD    1 
ATOM   5111  O  OE1   . GLN C 3 832 ? 189.064 208.827 266.227 1.00 135.13 ? 832  GLN A OE1   1 
ATOM   5112  N  NE2   . GLN C 3 832 ? 187.814 207.204 265.310 1.00 135.13 ? 832  GLN A NE2   1 
ATOM   5113  N  N     . ASP C 3 833 ? 185.618 211.047 269.634 1.00 161.56 ? 833  ASP A N     1 
ATOM   5114  C  CA    . ASP C 3 833 ? 185.693 212.393 270.199 1.00 161.56 ? 833  ASP A CA    1 
ATOM   5115  C  C     . ASP C 3 833 ? 186.371 212.246 271.558 1.00 161.56 ? 833  ASP A C     1 
ATOM   5116  O  O     . ASP C 3 833 ? 185.715 212.049 272.582 1.00 161.56 ? 833  ASP A O     1 
ATOM   5117  C  CB    . ASP C 3 833 ? 184.305 213.024 270.313 1.00 161.56 ? 833  ASP A CB    1 
ATOM   5118  C  CG    . ASP C 3 833 ? 184.317 214.342 271.067 1.00 161.56 ? 833  ASP A CG    1 
ATOM   5119  O  OD1   . ASP C 3 833 ? 185.377 215.001 271.112 1.00 161.56 ? 833  ASP A OD1   1 
ATOM   5120  O  OD2   . ASP C 3 833 ? 183.261 214.719 271.617 1.00 161.56 ? 833  ASP A OD2   1 
ATOM   5121  N  N     . THR C 3 834 ? 187.702 212.340 271.556 1.00 186.34 ? 834  THR A N     1 
ATOM   5122  C  CA    . THR C 3 834 ? 188.471 212.023 272.753 1.00 186.34 ? 834  THR A CA    1 
ATOM   5123  C  C     . THR C 3 834 ? 188.274 213.051 273.859 1.00 186.34 ? 834  THR A C     1 
ATOM   5124  O  O     . THR C 3 834 ? 188.361 212.702 275.040 1.00 186.34 ? 834  THR A O     1 
ATOM   5125  C  CB    . THR C 3 834 ? 189.954 211.908 272.405 1.00 186.34 ? 834  THR A CB    1 
ATOM   5126  O  OG1   . THR C 3 834 ? 190.445 213.182 271.971 1.00 186.34 ? 834  THR A OG1   1 
ATOM   5127  C  CG2   . THR C 3 834 ? 190.164 210.887 271.298 1.00 186.34 ? 834  THR A CG2   1 
ATOM   5128  N  N     . LEU C 3 835 ? 188.020 214.313 273.507 1.00 191.57 ? 835  LEU A N     1 
ATOM   5129  C  CA    . LEU C 3 835 ? 187.958 215.363 274.521 1.00 191.57 ? 835  LEU A CA    1 
ATOM   5130  C  C     . LEU C 3 835 ? 186.780 215.159 275.468 1.00 191.57 ? 835  LEU A C     1 
ATOM   5131  O  O     . LEU C 3 835 ? 186.941 215.212 276.694 1.00 191.57 ? 835  LEU A O     1 
ATOM   5132  C  CB    . LEU C 3 835 ? 187.880 216.734 273.850 1.00 191.57 ? 835  LEU A CB    1 
ATOM   5133  C  CG    . LEU C 3 835 ? 187.387 217.879 274.736 1.00 191.57 ? 835  LEU A CG    1 
ATOM   5134  C  CD1   . LEU C 3 835 ? 188.455 218.268 275.747 1.00 191.57 ? 835  LEU A CD1   1 
ATOM   5135  C  CD2   . LEU C 3 835 ? 186.981 219.077 273.893 1.00 191.57 ? 835  LEU A CD2   1 
ATOM   5136  N  N     . HIS C 3 836 ? 185.585 214.929 274.920 1.00 190.99 ? 836  HIS A N     1 
ATOM   5137  C  CA    . HIS C 3 836 ? 184.408 214.755 275.767 1.00 190.99 ? 836  HIS A CA    1 
ATOM   5138  C  C     . HIS C 3 836 ? 184.501 213.476 276.590 1.00 190.99 ? 836  HIS A C     1 
ATOM   5139  O  O     . HIS C 3 836 ? 184.107 213.454 277.764 1.00 190.99 ? 836  HIS A O     1 
ATOM   5140  C  CB    . HIS C 3 836 ? 183.141 214.755 274.913 1.00 190.99 ? 836  HIS A CB    1 
ATOM   5141  C  CG    . HIS C 3 836 ? 181.887 214.515 275.694 1.00 190.99 ? 836  HIS A CG    1 
ATOM   5142  N  ND1   . HIS C 3 836 ? 181.392 213.253 275.939 1.00 190.99 ? 836  HIS A ND1   1 
ATOM   5143  C  CD2   . HIS C 3 836 ? 181.028 215.378 276.286 1.00 190.99 ? 836  HIS A CD2   1 
ATOM   5144  C  CE1   . HIS C 3 836 ? 180.281 213.348 276.648 1.00 190.99 ? 836  HIS A CE1   1 
ATOM   5145  N  NE2   . HIS C 3 836 ? 180.038 214.627 276.872 1.00 190.99 ? 836  HIS A NE2   1 
ATOM   5146  N  N     . ARG C 3 837 ? 185.014 212.399 275.990 1.00 194.83 ? 837  ARG A N     1 
ATOM   5147  C  CA    . ARG C 3 837 ? 185.197 211.158 276.734 1.00 194.83 ? 837  ARG A CA    1 
ATOM   5148  C  C     . ARG C 3 837 ? 186.186 211.347 277.877 1.00 194.83 ? 837  ARG A C     1 
ATOM   5149  O  O     . ARG C 3 837 ? 185.971 210.840 278.983 1.00 194.83 ? 837  ARG A O     1 
ATOM   5150  C  CB    . ARG C 3 837 ? 185.664 210.046 275.795 1.00 194.83 ? 837  ARG A CB    1 
ATOM   5151  N  N     . PHE C 3 838 ? 187.276 212.076 277.627 1.00 207.25 ? 838  PHE A N     1 
ATOM   5152  C  CA    . PHE C 3 838 ? 188.237 212.368 278.685 1.00 207.25 ? 838  PHE A CA    1 
ATOM   5153  C  C     . PHE C 3 838 ? 187.603 213.201 279.788 1.00 207.25 ? 838  PHE A C     1 
ATOM   5154  O  O     . PHE C 3 838 ? 187.844 212.957 280.974 1.00 207.25 ? 838  PHE A O     1 
ATOM   5155  C  CB    . PHE C 3 838 ? 189.453 213.089 278.104 1.00 207.25 ? 838  PHE A CB    1 
ATOM   5156  C  CG    . PHE C 3 838 ? 190.377 213.657 279.145 1.00 207.25 ? 838  PHE A CG    1 
ATOM   5157  C  CD1   . PHE C 3 838 ? 191.301 212.850 279.785 1.00 207.25 ? 838  PHE A CD1   1 
ATOM   5158  C  CD2   . PHE C 3 838 ? 190.329 215.002 279.474 1.00 207.25 ? 838  PHE A CD2   1 
ATOM   5159  C  CE1   . PHE C 3 838 ? 192.154 213.371 280.740 1.00 207.25 ? 838  PHE A CE1   1 
ATOM   5160  C  CE2   . PHE C 3 838 ? 191.179 215.529 280.427 1.00 207.25 ? 838  PHE A CE2   1 
ATOM   5161  C  CZ    . PHE C 3 838 ? 192.092 214.712 281.060 1.00 207.25 ? 838  PHE A CZ    1 
ATOM   5162  N  N     . ILE C 3 839 ? 186.796 214.197 279.416 1.00 203.36 ? 839  ILE A N     1 
ATOM   5163  C  CA    . ILE C 3 839 ? 186.140 215.031 280.419 1.00 203.36 ? 839  ILE A CA    1 
ATOM   5164  C  C     . ILE C 3 839 ? 185.217 214.188 281.290 1.00 203.36 ? 839  ILE A C     1 
ATOM   5165  O  O     . ILE C 3 839 ? 185.211 214.316 282.520 1.00 203.36 ? 839  ILE A O     1 
ATOM   5166  C  CB    . ILE C 3 839 ? 185.382 216.187 279.740 1.00 203.36 ? 839  ILE A CB    1 
ATOM   5167  C  CG1   . ILE C 3 839 ? 186.367 217.239 279.228 1.00 203.36 ? 839  ILE A CG1   1 
ATOM   5168  C  CG2   . ILE C 3 839 ? 184.383 216.814 280.701 1.00 203.36 ? 839  ILE A CG2   1 
ATOM   5169  C  CD1   . ILE C 3 839 ? 187.257 217.814 280.307 1.00 203.36 ? 839  ILE A CD1   1 
ATOM   5170  N  N     . THR C 3 840 ? 184.429 213.309 280.667 1.00 202.01 ? 840  THR A N     1 
ATOM   5171  C  CA    . THR C 3 840 ? 183.508 212.475 281.434 1.00 202.01 ? 840  THR A CA    1 
ATOM   5172  C  C     . THR C 3 840 ? 184.253 211.481 282.319 1.00 202.01 ? 840  THR A C     1 
ATOM   5173  O  O     . THR C 3 840 ? 183.883 211.282 283.482 1.00 202.01 ? 840  THR A O     1 
ATOM   5174  C  CB    . THR C 3 840 ? 182.555 211.740 280.493 1.00 202.01 ? 840  THR A CB    1 
ATOM   5175  O  OG1   . THR C 3 840 ? 183.305 211.114 279.445 1.00 202.01 ? 840  THR A OG1   1 
ATOM   5176  C  CG2   . THR C 3 840 ? 181.552 212.709 279.888 1.00 202.01 ? 840  THR A CG2   1 
ATOM   5177  N  N     . GLU C 3 841 ? 185.302 210.848 281.790 1.00 212.51 ? 841  GLU A N     1 
ATOM   5178  C  CA    . GLU C 3 841 ? 185.980 209.782 282.519 1.00 212.51 ? 841  GLU A CA    1 
ATOM   5179  C  C     . GLU C 3 841 ? 186.867 210.320 283.636 1.00 212.51 ? 841  GLU A C     1 
ATOM   5180  O  O     . GLU C 3 841 ? 186.927 209.731 284.721 1.00 212.51 ? 841  GLU A O     1 
ATOM   5181  C  CB    . GLU C 3 841 ? 186.801 208.933 281.545 1.00 212.51 ? 841  GLU A CB    1 
ATOM   5182  C  CG    . GLU C 3 841 ? 187.676 207.882 282.205 1.00 212.51 ? 841  GLU A CG    1 
ATOM   5183  C  CD    . GLU C 3 841 ? 189.123 208.318 282.316 1.00 212.51 ? 841  GLU A CD    1 
ATOM   5184  O  OE1   . GLU C 3 841 ? 189.582 209.086 281.445 1.00 212.51 ? 841  GLU A OE1   1 
ATOM   5185  O  OE2   . GLU C 3 841 ? 189.802 207.892 283.274 1.00 212.51 ? 841  GLU A OE2   1 
ATOM   5186  N  N     . ARG C 3 842 ? 187.560 211.434 283.396 1.00 213.35 ? 842  ARG A N     1 
ATOM   5187  C  CA    . ARG C 3 842 ? 188.537 211.951 284.353 1.00 213.35 ? 842  ARG A CA    1 
ATOM   5188  C  C     . ARG C 3 842 ? 188.628 213.461 284.149 1.00 213.35 ? 842  ARG A C     1 
ATOM   5189  O  O     . ARG C 3 842 ? 189.263 213.921 283.195 1.00 213.35 ? 842  ARG A O     1 
ATOM   5190  C  CB    . ARG C 3 842 ? 189.887 211.273 284.164 1.00 213.35 ? 842  ARG A CB    1 
ATOM   5191  C  CG    . ARG C 3 842 ? 191.040 211.922 284.910 1.00 213.35 ? 842  ARG A CG    1 
ATOM   5192  C  CD    . ARG C 3 842 ? 192.329 211.159 284.663 1.00 213.35 ? 842  ARG A CD    1 
ATOM   5193  N  NE    . ARG C 3 842 ? 192.076 209.746 284.409 1.00 213.35 ? 842  ARG A NE    1 
ATOM   5194  C  CZ    . ARG C 3 842 ? 192.747 209.010 283.533 1.00 213.35 ? 842  ARG A CZ    1 
ATOM   5195  N  NH1   . ARG C 3 842 ? 193.720 209.523 282.800 1.00 213.35 ? 842  ARG A NH1   1 
ATOM   5196  N  NH2   . ARG C 3 842 ? 192.430 207.726 283.388 1.00 213.35 ? 842  ARG A NH2   1 
ATOM   5197  N  N     . VAL C 3 843 ? 187.992 214.213 285.044 1.00 203.88 ? 843  VAL A N     1 
ATOM   5198  C  CA    . VAL C 3 843 ? 187.977 215.673 284.990 1.00 203.88 ? 843  VAL A CA    1 
ATOM   5199  C  C     . VAL C 3 843 ? 187.464 216.168 283.641 1.00 203.88 ? 843  VAL A C     1 
ATOM   5200  O  O     . VAL C 3 843 ? 186.558 216.999 283.577 1.00 203.88 ? 843  VAL A O     1 
ATOM   5201  C  CB    . VAL C 3 843 ? 189.372 216.257 285.285 1.00 203.88 ? 843  VAL A CB    1 
ATOM   5202  C  CG1   . VAL C 3 843 ? 189.334 217.776 285.225 1.00 203.88 ? 843  VAL A CG1   1 
ATOM   5203  C  CG2   . VAL C 3 843 ? 189.869 215.782 286.642 1.00 203.88 ? 843  VAL A CG2   1 
ATOM   5204  N  N     . TYR C 3 853 ? 193.861 222.684 288.159 1.00 224.64 ? 853  TYR A N     1 
ATOM   5205  C  CA    . TYR C 3 853 ? 193.216 223.967 288.412 1.00 224.64 ? 853  TYR A CA    1 
ATOM   5206  C  C     . TYR C 3 853 ? 193.389 224.918 287.233 1.00 224.64 ? 853  TYR A C     1 
ATOM   5207  O  O     . TYR C 3 853 ? 192.449 225.161 286.479 1.00 224.64 ? 853  TYR A O     1 
ATOM   5208  C  CB    . TYR C 3 853 ? 193.773 224.606 289.686 1.00 224.64 ? 853  TYR A CB    1 
ATOM   5209  C  CG    . TYR C 3 853 ? 193.065 225.879 290.091 1.00 224.64 ? 853  TYR A CG    1 
ATOM   5210  C  CD1   . TYR C 3 853 ? 191.885 225.838 290.822 1.00 224.64 ? 853  TYR A CD1   1 
ATOM   5211  C  CD2   . TYR C 3 853 ? 193.576 227.122 289.743 1.00 224.64 ? 853  TYR A CD2   1 
ATOM   5212  C  CE1   . TYR C 3 853 ? 191.234 226.999 291.193 1.00 224.64 ? 853  TYR A CE1   1 
ATOM   5213  C  CE2   . TYR C 3 853 ? 192.933 228.288 290.109 1.00 224.64 ? 853  TYR A CE2   1 
ATOM   5214  C  CZ    . TYR C 3 853 ? 191.763 228.221 290.834 1.00 224.64 ? 853  TYR A CZ    1 
ATOM   5215  O  OH    . TYR C 3 853 ? 191.119 229.380 291.201 1.00 224.64 ? 853  TYR A OH    1 
ATOM   5216  N  N     . ASN C 3 854 ? 194.599 225.449 287.078 1.00 231.24 ? 854  ASN A N     1 
ATOM   5217  C  CA    . ASN C 3 854 ? 194.858 226.432 286.036 1.00 231.24 ? 854  ASN A CA    1 
ATOM   5218  C  C     . ASN C 3 854 ? 194.665 225.818 284.654 1.00 231.24 ? 854  ASN A C     1 
ATOM   5219  O  O     . ASN C 3 854 ? 194.811 224.608 284.459 1.00 231.24 ? 854  ASN A O     1 
ATOM   5220  C  CB    . ASN C 3 854 ? 196.278 226.986 286.170 1.00 231.24 ? 854  ASN A CB    1 
ATOM   5221  C  CG    . ASN C 3 854 ? 196.499 228.235 285.339 1.00 231.24 ? 854  ASN A CG    1 
ATOM   5222  O  OD1   . ASN C 3 854 ? 195.597 228.701 284.643 1.00 231.24 ? 854  ASN A OD1   1 
ATOM   5223  N  ND2   . ASN C 3 854 ? 197.706 228.784 285.407 1.00 231.24 ? 854  ASN A ND2   1 
ATOM   5224  N  N     . LEU C 3 855 ? 194.317 226.672 283.687 1.00 235.46 ? 855  LEU A N     1 
ATOM   5225  C  CA    . LEU C 3 855 ? 194.152 226.208 282.314 1.00 235.46 ? 855  LEU A CA    1 
ATOM   5226  C  C     . LEU C 3 855 ? 195.451 225.640 281.759 1.00 235.46 ? 855  LEU A C     1 
ATOM   5227  O  O     . LEU C 3 855 ? 195.425 224.799 280.853 1.00 235.46 ? 855  LEU A O     1 
ATOM   5228  C  CB    . LEU C 3 855 ? 193.645 227.349 281.432 1.00 235.46 ? 855  LEU A CB    1 
ATOM   5229  C  CG    . LEU C 3 855 ? 193.157 226.970 280.032 1.00 235.46 ? 855  LEU A CG    1 
ATOM   5230  C  CD1   . LEU C 3 855 ? 191.979 226.013 280.119 1.00 235.46 ? 855  LEU A CD1   1 
ATOM   5231  C  CD2   . LEU C 3 855 ? 192.785 228.212 279.237 1.00 235.46 ? 855  LEU A CD2   1 
ATOM   5232  N  N     . SER C 3 856 ? 196.594 226.089 282.283 1.00 238.27 ? 856  SER A N     1 
ATOM   5233  C  CA    . SER C 3 856 ? 197.868 225.495 281.895 1.00 238.27 ? 856  SER A CA    1 
ATOM   5234  C  C     . SER C 3 856 ? 197.972 224.046 282.353 1.00 238.27 ? 856  SER A C     1 
ATOM   5235  O  O     . SER C 3 856 ? 198.648 223.241 281.703 1.00 238.27 ? 856  SER A O     1 
ATOM   5236  C  CB    . SER C 3 856 ? 199.025 226.318 282.460 1.00 238.27 ? 856  SER A CB    1 
ATOM   5237  O  OG    . SER C 3 856 ? 199.064 227.609 281.877 1.00 238.27 ? 856  SER A OG    1 
ATOM   5238  N  N     . GLU C 3 857 ? 197.321 223.698 283.467 1.00 238.61 ? 857  GLU A N     1 
ATOM   5239  C  CA    . GLU C 3 857 ? 197.322 222.309 283.917 1.00 238.61 ? 857  GLU A CA    1 
ATOM   5240  C  C     . GLU C 3 857 ? 196.565 221.409 282.951 1.00 238.61 ? 857  GLU A C     1 
ATOM   5241  O  O     . GLU C 3 857 ? 196.825 220.201 282.901 1.00 238.61 ? 857  GLU A O     1 
ATOM   5242  C  CB    . GLU C 3 857 ? 196.724 222.203 285.319 1.00 238.61 ? 857  GLU A CB    1 
ATOM   5243  C  CG    . GLU C 3 857 ? 197.597 222.794 286.413 1.00 238.61 ? 857  GLU A CG    1 
ATOM   5244  C  CD    . GLU C 3 857 ? 197.100 222.450 287.802 1.00 238.61 ? 857  GLU A CD    1 
ATOM   5245  O  OE1   . GLU C 3 857 ? 196.045 221.791 287.911 1.00 238.61 ? 857  GLU A OE1   1 
ATOM   5246  O  OE2   . GLU C 3 857 ? 197.764 222.838 288.786 1.00 238.61 ? 857  GLU A OE2   1 
ATOM   5247  N  N     . VAL C 3 858 ? 195.624 221.970 282.191 1.00 235.61 ? 858  VAL A N     1 
ATOM   5248  C  CA    . VAL C 3 858 ? 194.968 221.249 281.106 1.00 235.61 ? 858  VAL A CA    1 
ATOM   5249  C  C     . VAL C 3 858 ? 196.010 220.982 280.031 1.00 235.61 ? 858  VAL A C     1 
ATOM   5250  O  O     . VAL C 3 858 ? 197.110 221.547 280.073 1.00 235.61 ? 858  VAL A O     1 
ATOM   5251  C  CB    . VAL C 3 858 ? 193.769 222.032 280.543 1.00 235.61 ? 858  VAL A CB    1 
ATOM   5252  N  N     . VAL C 3 859 ? 195.683 220.101 279.083 1.00 235.38 ? 859  VAL A N     1 
ATOM   5253  C  CA    . VAL C 3 859 ? 196.605 219.646 278.043 1.00 235.38 ? 859  VAL A CA    1 
ATOM   5254  C  C     . VAL C 3 859 ? 197.688 218.787 278.685 1.00 235.38 ? 859  VAL A C     1 
ATOM   5255  O  O     . VAL C 3 859 ? 197.879 217.628 278.306 1.00 235.38 ? 859  VAL A O     1 
ATOM   5256  C  CB    . VAL C 3 859 ? 197.211 220.821 277.249 1.00 235.38 ? 859  VAL A CB    1 
ATOM   5257  C  CG1   . VAL C 3 859 ? 198.320 220.336 276.332 1.00 235.38 ? 859  VAL A CG1   1 
ATOM   5258  C  CG2   . VAL C 3 859 ? 196.132 221.543 276.460 1.00 235.38 ? 859  VAL A CG2   1 
ATOM   5259  N  N     . THR C 3 860 ? 198.392 219.340 279.676 1.00 228.35 ? 860  THR A N     1 
ATOM   5260  C  CA    . THR C 3 860 ? 199.375 218.550 280.411 1.00 228.35 ? 860  THR A CA    1 
ATOM   5261  C  C     . THR C 3 860 ? 198.713 217.384 281.138 1.00 228.35 ? 860  THR A C     1 
ATOM   5262  O  O     . THR C 3 860 ? 199.237 216.264 281.134 1.00 228.35 ? 860  THR A O     1 
ATOM   5263  C  CB    . THR C 3 860 ? 200.134 219.434 281.400 1.00 228.35 ? 860  THR A CB    1 
ATOM   5264  O  OG1   . THR C 3 860 ? 199.216 219.991 282.349 1.00 228.35 ? 860  THR A OG1   1 
ATOM   5265  C  CG2   . THR C 3 860 ? 200.845 220.562 280.668 1.00 228.35 ? 860  THR A CG2   1 
ATOM   5266  N  N     . ALA C 3 861 ? 197.560 217.626 281.770 1.00 227.66 ? 861  ALA A N     1 
ATOM   5267  C  CA    . ALA C 3 861 ? 196.841 216.537 282.422 1.00 227.66 ? 861  ALA A CA    1 
ATOM   5268  C  C     . ALA C 3 861 ? 196.217 215.588 281.407 1.00 227.66 ? 861  ALA A C     1 
ATOM   5269  O  O     . ALA C 3 861 ? 196.124 214.383 281.662 1.00 227.66 ? 861  ALA A O     1 
ATOM   5270  C  CB    . ALA C 3 861 ? 195.768 217.097 283.354 1.00 227.66 ? 861  ALA A CB    1 
ATOM   5271  N  N     . TYR C 3 862 ? 195.777 216.112 280.262 1.00 223.55 ? 862  TYR A N     1 
ATOM   5272  C  CA    . TYR C 3 862 ? 195.232 215.266 279.208 1.00 223.55 ? 862  TYR A CA    1 
ATOM   5273  C  C     . TYR C 3 862 ? 196.301 214.403 278.550 1.00 223.55 ? 862  TYR A C     1 
ATOM   5274  O  O     . TYR C 3 862 ? 195.964 213.393 277.925 1.00 223.55 ? 862  TYR A O     1 
ATOM   5275  C  CB    . TYR C 3 862 ? 194.534 216.142 278.164 1.00 223.55 ? 862  TYR A CB    1 
ATOM   5276  C  CG    . TYR C 3 862 ? 193.990 215.392 276.971 1.00 223.55 ? 862  TYR A CG    1 
ATOM   5277  C  CD1   . TYR C 3 862 ? 192.905 214.536 277.097 1.00 223.55 ? 862  TYR A CD1   1 
ATOM   5278  C  CD2   . TYR C 3 862 ? 194.561 215.547 275.716 1.00 223.55 ? 862  TYR A CD2   1 
ATOM   5279  C  CE1   . TYR C 3 862 ? 192.406 213.852 276.004 1.00 223.55 ? 862  TYR A CE1   1 
ATOM   5280  C  CE2   . TYR C 3 862 ? 194.071 214.869 274.620 1.00 223.55 ? 862  TYR A CE2   1 
ATOM   5281  C  CZ    . TYR C 3 862 ? 192.994 214.023 274.769 1.00 223.55 ? 862  TYR A CZ    1 
ATOM   5282  O  OH    . TYR C 3 862 ? 192.507 213.348 273.676 1.00 223.55 ? 862  TYR A OH    1 
ATOM   5283  N  N     . ALA C 3 863 ? 197.574 214.786 278.677 1.00 229.71 ? 863  ALA A N     1 
ATOM   5284  C  CA    . ALA C 3 863 ? 198.650 214.058 278.010 1.00 229.71 ? 863  ALA A CA    1 
ATOM   5285  C  C     . ALA C 3 863 ? 198.769 212.624 278.515 1.00 229.71 ? 863  ALA A C     1 
ATOM   5286  O  O     . ALA C 3 863 ? 199.018 211.706 277.727 1.00 229.71 ? 863  ALA A O     1 
ATOM   5287  C  CB    . ALA C 3 863 ? 199.973 214.799 278.195 1.00 229.71 ? 863  ALA A CB    1 
ATOM   5288  N  N     . GLU C 3 864 ? 198.628 212.411 279.825 1.00 227.56 ? 864  GLU A N     1 
ATOM   5289  C  CA    . GLU C 3 864 ? 198.765 211.058 280.357 1.00 227.56 ? 864  GLU A CA    1 
ATOM   5290  C  C     . GLU C 3 864 ? 197.653 210.147 279.846 1.00 227.56 ? 864  GLU A C     1 
ATOM   5291  O  O     . GLU C 3 864 ? 197.902 208.985 279.505 1.00 227.56 ? 864  GLU A O     1 
ATOM   5292  C  CB    . GLU C 3 864 ? 198.804 211.086 281.887 1.00 227.56 ? 864  GLU A CB    1 
ATOM   5293  C  CG    . GLU C 3 864 ? 197.646 211.803 282.555 1.00 227.56 ? 864  GLU A CG    1 
ATOM   5294  C  CD    . GLU C 3 864 ? 196.491 210.877 282.878 1.00 227.56 ? 864  GLU A CD    1 
ATOM   5295  O  OE1   . GLU C 3 864 ? 196.708 209.648 282.926 1.00 227.56 ? 864  GLU A OE1   1 
ATOM   5296  O  OE2   . GLU C 3 864 ? 195.366 211.378 283.086 1.00 227.56 ? 864  GLU A OE2   1 
ATOM   5297  N  N     . TRP C 3 865 ? 196.422 210.658 279.777 1.00 221.87 ? 865  TRP A N     1 
ATOM   5298  C  CA    . TRP C 3 865 ? 195.334 209.886 279.184 1.00 221.87 ? 865  TRP A CA    1 
ATOM   5299  C  C     . TRP C 3 865 ? 195.570 209.654 277.698 1.00 221.87 ? 865  TRP A C     1 
ATOM   5300  O  O     . TRP C 3 865 ? 195.280 208.572 277.176 1.00 221.87 ? 865  TRP A O     1 
ATOM   5301  C  CB    . TRP C 3 865 ? 194.003 210.603 279.404 1.00 221.87 ? 865  TRP A CB    1 
ATOM   5302  C  CG    . TRP C 3 865 ? 192.798 209.725 279.248 1.00 221.87 ? 865  TRP A CG    1 
ATOM   5303  C  CD1   . TRP C 3 865 ? 192.402 208.717 280.077 1.00 221.87 ? 865  TRP A CD1   1 
ATOM   5304  C  CD2   . TRP C 3 865 ? 191.829 209.779 278.193 1.00 221.87 ? 865  TRP A CD2   1 
ATOM   5305  N  NE1   . TRP C 3 865 ? 191.247 208.142 279.607 1.00 221.87 ? 865  TRP A NE1   1 
ATOM   5306  C  CE2   . TRP C 3 865 ? 190.874 208.775 278.451 1.00 221.87 ? 865  TRP A CE2   1 
ATOM   5307  C  CE3   . TRP C 3 865 ? 191.676 210.579 277.057 1.00 221.87 ? 865  TRP A CE3   1 
ATOM   5308  C  CZ2   . TRP C 3 865 ? 189.783 208.550 277.614 1.00 221.87 ? 865  TRP A CZ2   1 
ATOM   5309  C  CZ3   . TRP C 3 865 ? 190.592 210.354 276.228 1.00 221.87 ? 865  TRP A CZ3   1 
ATOM   5310  C  CH2   . TRP C 3 865 ? 189.659 209.349 276.512 1.00 221.87 ? 865  TRP A CH2   1 
ATOM   5311  N  N     . TYR C 3 866 ? 196.096 210.665 277.002 1.00 232.36 ? 866  TYR A N     1 
ATOM   5312  C  CA    . TYR C 3 866 ? 196.317 210.563 275.565 1.00 232.36 ? 866  TYR A CA    1 
ATOM   5313  C  C     . TYR C 3 866 ? 197.397 209.536 275.244 1.00 232.36 ? 866  TYR A C     1 
ATOM   5314  O  O     . TYR C 3 866 ? 197.323 208.860 274.213 1.00 232.36 ? 866  TYR A O     1 
ATOM   5315  C  CB    . TYR C 3 866 ? 196.690 211.942 275.015 1.00 232.36 ? 866  TYR A CB    1 
ATOM   5316  C  CG    . TYR C 3 866 ? 196.632 212.096 273.508 1.00 232.36 ? 866  TYR A CG    1 
ATOM   5317  C  CD1   . TYR C 3 866 ? 196.061 211.120 272.703 1.00 232.36 ? 866  TYR A CD1   1 
ATOM   5318  C  CD2   . TYR C 3 866 ? 197.136 213.236 272.894 1.00 232.36 ? 866  TYR A CD2   1 
ATOM   5319  C  CE1   . TYR C 3 866 ? 196.005 211.269 271.331 1.00 232.36 ? 866  TYR A CE1   1 
ATOM   5320  C  CE2   . TYR C 3 866 ? 197.085 213.394 271.523 1.00 232.36 ? 866  TYR A CE2   1 
ATOM   5321  C  CZ    . TYR C 3 866 ? 196.518 212.407 270.746 1.00 232.36 ? 866  TYR A CZ    1 
ATOM   5322  O  OH    . TYR C 3 866 ? 196.463 212.559 269.380 1.00 232.36 ? 866  TYR A OH    1 
ATOM   5323  N  N     . ASN C 3 867 ? 198.379 209.398 276.124 1.00 234.02 ? 867  ASN A N     1 
ATOM   5324  C  CA    . ASN C 3 867 ? 199.467 208.461 275.875 1.00 234.02 ? 867  ASN A CA    1 
ATOM   5325  C  C     . ASN C 3 867 ? 199.164 207.078 276.440 1.00 234.02 ? 867  ASN A C     1 
ATOM   5326  O  O     . ASN C 3 867 ? 199.240 206.081 275.724 1.00 234.02 ? 867  ASN A O     1 
ATOM   5327  C  CB    . ASN C 3 867 ? 200.771 209.004 276.455 1.00 234.02 ? 867  ASN A CB    1 
ATOM   5328  C  CG    . ASN C 3 867 ? 201.178 210.321 275.827 1.00 234.02 ? 867  ASN A CG    1 
ATOM   5329  O  OD1   . ASN C 3 867 ? 201.591 211.252 276.518 1.00 234.02 ? 867  ASN A OD1   1 
ATOM   5330  N  ND2   . ASN C 3 867 ? 201.057 210.408 274.507 1.00 234.02 ? 867  ASN A ND2   1 
ATOM   5331  N  N     . THR C 3 868 ? 198.825 207.013 277.722 1.00 226.27 ? 868  THR A N     1 
ATOM   5332  C  CA    . THR C 3 868 ? 198.523 205.729 278.349 1.00 226.27 ? 868  THR A CA    1 
ATOM   5333  C  C     . THR C 3 868 ? 197.260 205.107 277.769 1.00 226.27 ? 868  THR A C     1 
ATOM   5334  O  O     . THR C 3 868 ? 197.196 203.894 277.575 1.00 226.27 ? 868  THR A O     1 
ATOM   5335  C  CB    . THR C 3 868 ? 198.363 205.864 279.875 1.00 30.00  ? 868  THR A CB    1 
ATOM   5336  O  OG1   . THR C 3 868 ? 197.205 206.653 280.169 1.00 30.00  ? 868  THR A OG1   1 
ATOM   5337  C  CG2   . THR C 3 868 ? 199.592 206.525 280.481 1.00 30.00  ? 868  THR A CG2   1 
ATOM   5338  N  N     . ASN C 3 869 ? 196.256 205.931 277.491 1.00 227.92 ? 869  ASN A N     1 
ATOM   5339  C  CA    . ASN C 3 869 ? 194.994 205.417 276.966 1.00 227.92 ? 869  ASN A CA    1 
ATOM   5340  C  C     . ASN C 3 869 ? 194.692 205.985 275.590 1.00 227.92 ? 869  ASN A C     1 
ATOM   5341  O  O     . ASN C 3 869 ? 195.316 206.954 275.163 1.00 227.92 ? 869  ASN A O     1 
ATOM   5342  C  CB    . ASN C 3 869 ? 193.848 205.742 277.924 1.00 227.92 ? 869  ASN A CB    1 
ATOM   5343  C  CG    . ASN C 3 869 ? 194.255 205.628 279.378 1.00 227.92 ? 869  ASN A CG    1 
ATOM   5344  O  OD1   . ASN C 3 869 ? 194.260 204.538 279.950 1.00 227.92 ? 869  ASN A OD1   1 
ATOM   5345  N  ND2   . ASN C 3 869 ? 194.604 206.755 279.985 1.00 227.92 ? 869  ASN A ND2   1 
ATOM   5346  N  N     . ILE C 3 870 ? 193.739 205.379 274.890 1.00 230.06 ? 870  ILE A N     1 
ATOM   5347  C  CA    . ILE C 3 870 ? 193.361 205.875 273.574 1.00 230.06 ? 870  ILE A CA    1 
ATOM   5348  C  C     . ILE C 3 870 ? 194.605 206.139 272.749 1.00 230.06 ? 870  ILE A C     1 
ATOM   5349  O  O     . ILE C 3 870 ? 194.849 207.278 272.350 1.00 230.06 ? 870  ILE A O     1 
ATOM   5350  C  CB    . ILE C 3 870 ? 192.530 207.167 273.667 1.00 230.06 ? 870  ILE A CB    1 
ATOM   5351  C  CG1   . ILE C 3 870 ? 191.733 207.195 274.971 1.00 230.06 ? 870  ILE A CG1   1 
ATOM   5352  C  CG2   . ILE C 3 870 ? 191.601 207.290 272.470 1.00 230.06 ? 870  ILE A CG2   1 
ATOM   5353  C  CD1   . ILE C 3 870 ? 190.570 206.227 274.995 1.00 230.06 ? 870  ILE A CD1   1 
ATOM   5354  N  N     . ASN C 3 871 ? 195.406 205.101 272.521 1.00 236.24 ? 871  ASN A N     1 
ATOM   5355  C  CA    . ASN C 3 871 ? 196.637 205.242 271.742 1.00 236.24 ? 871  ASN A CA    1 
ATOM   5356  C  C     . ASN C 3 871 ? 197.698 205.979 272.552 1.00 236.24 ? 871  ASN A C     1 
ATOM   5357  O  O     . ASN C 3 871 ? 197.435 206.392 273.676 1.00 236.24 ? 871  ASN A O     1 
ATOM   5358  C  CB    . ASN C 3 871 ? 196.347 205.932 270.396 1.00 236.24 ? 871  ASN A CB    1 
ATOM   5359  C  CG    . ASN C 3 871 ? 197.172 207.187 270.181 1.00 236.24 ? 871  ASN A CG    1 
ATOM   5360  O  OD1   . ASN C 3 871 ? 196.957 208.209 270.833 1.00 236.24 ? 871  ASN A OD1   1 
ATOM   5361  N  ND2   . ASN C 3 871 ? 198.122 207.114 269.258 1.00 236.24 ? 871  ASN A ND2   1 
ATOM   5362  N  N     . VAL C 3 872 ? 198.903 206.118 272.011 1.00 240.56 ? 872  VAL A N     1 
ATOM   5363  C  CA    . VAL C 3 872 ? 199.939 206.886 272.693 1.00 240.56 ? 872  VAL A CA    1 
ATOM   5364  C  C     . VAL C 3 872 ? 200.116 208.185 271.943 1.00 240.56 ? 872  VAL A C     1 
ATOM   5365  O  O     . VAL C 3 872 ? 199.740 209.244 272.447 1.00 240.56 ? 872  VAL A O     1 
ATOM   5366  C  CB    . VAL C 3 872 ? 201.272 206.131 272.744 1.00 240.56 ? 872  VAL A CB    1 
ATOM   5367  C  CG1   . VAL C 3 872 ? 202.246 206.845 273.667 1.00 240.56 ? 872  VAL A CG1   1 
ATOM   5368  C  CG2   . VAL C 3 872 ? 201.049 204.696 273.195 1.00 240.56 ? 872  VAL A CG2   1 
ATOM   5369  N  N     . LYS C 3 873 ? 200.698 208.118 270.749 1.00 244.95 ? 873  LYS A N     1 
ATOM   5370  C  CA    . LYS C 3 873 ? 200.825 209.306 269.909 1.00 244.95 ? 873  LYS A CA    1 
ATOM   5371  C  C     . LYS C 3 873 ? 201.803 210.305 270.536 1.00 244.95 ? 873  LYS A C     1 
ATOM   5372  O  O     . LYS C 3 873 ? 202.533 209.961 271.471 1.00 244.95 ? 873  LYS A O     1 
ATOM   5373  C  CB    . LYS C 3 873 ? 199.419 209.894 269.681 1.00 244.95 ? 873  LYS A CB    1 
ATOM   5374  C  CG    . LYS C 3 873 ? 199.283 211.115 268.771 1.00 244.95 ? 873  LYS A CG    1 
ATOM   5375  C  CD    . LYS C 3 873 ? 199.728 210.803 267.353 1.00 244.95 ? 873  LYS A CD    1 
ATOM   5376  C  CE    . LYS C 3 873 ? 198.806 209.782 266.707 1.00 244.95 ? 873  LYS A CE    1 
ATOM   5377  N  NZ    . LYS C 3 873 ? 197.447 210.342 266.470 1.00 244.95 ? 873  LYS A NZ    1 
ATOM   5378  N  N     . ARG C 3 874 ? 201.858 211.525 270.011 1.00 255.33 ? 874  ARG A N     1 
ATOM   5379  C  CA    . ARG C 3 874 ? 202.645 212.612 270.573 1.00 255.33 ? 874  ARG A CA    1 
ATOM   5380  C  C     . ARG C 3 874 ? 201.730 213.788 270.892 1.00 255.33 ? 874  ARG A C     1 
ATOM   5381  O  O     . ARG C 3 874 ? 200.811 214.099 270.127 1.00 255.33 ? 874  ARG A O     1 
ATOM   5382  C  CB    . ARG C 3 874 ? 203.772 213.015 269.611 1.00 255.33 ? 874  ARG A CB    1 
ATOM   5383  C  CG    . ARG C 3 874 ? 203.326 213.374 268.198 1.00 255.33 ? 874  ARG A CG    1 
ATOM   5384  C  CD    . ARG C 3 874 ? 203.018 214.849 268.024 1.00 255.33 ? 874  ARG A CD    1 
ATOM   5385  N  NE    . ARG C 3 874 ? 202.818 215.191 266.622 1.00 255.33 ? 874  ARG A NE    1 
ATOM   5386  C  CZ    . ARG C 3 874 ? 202.407 216.376 266.194 1.00 255.33 ? 874  ARG A CZ    1 
ATOM   5387  N  NH1   . ARG C 3 874 ? 202.149 217.361 267.036 1.00 255.33 ? 874  ARG A NH1   1 
ATOM   5388  N  NH2   . ARG C 3 874 ? 202.251 216.577 264.889 1.00 255.33 ? 874  ARG A NH2   1 
ATOM   5389  N  N     . HIS C 3 875 ? 201.971 214.425 272.036 1.00 250.86 ? 875  HIS A N     1 
ATOM   5390  C  CA    . HIS C 3 875 ? 201.065 215.432 272.572 1.00 250.86 ? 875  HIS A CA    1 
ATOM   5391  C  C     . HIS C 3 875 ? 201.385 216.807 271.997 1.00 250.86 ? 875  HIS A C     1 
ATOM   5392  O  O     . HIS C 3 875 ? 202.554 217.194 271.908 1.00 250.86 ? 875  HIS A O     1 
ATOM   5393  C  CB    . HIS C 3 875 ? 201.150 215.463 274.098 1.00 250.86 ? 875  HIS A CB    1 
ATOM   5394  C  CG    . HIS C 3 875 ? 199.927 216.015 274.762 1.00 250.86 ? 875  HIS A CG    1 
ATOM   5395  N  ND1   . HIS C 3 875 ? 198.691 215.414 274.659 1.00 250.86 ? 875  HIS A ND1   1 
ATOM   5396  C  CD2   . HIS C 3 875 ? 199.751 217.104 275.546 1.00 250.86 ? 875  HIS A CD2   1 
ATOM   5397  C  CE1   . HIS C 3 875 ? 197.805 216.113 275.344 1.00 250.86 ? 875  HIS A CE1   1 
ATOM   5398  N  NE2   . HIS C 3 875 ? 198.423 217.142 275.895 1.00 250.86 ? 875  HIS A NE2   1 
ATOM   5399  N  N     . ILE C 3 876 ? 200.338 217.538 271.605 1.00 269.66 ? 876  ILE A N     1 
ATOM   5400  C  CA    . ILE C 3 876 ? 200.463 218.899 271.100 1.00 269.66 ? 876  ILE A CA    1 
ATOM   5401  C  C     . ILE C 3 876 ? 199.367 219.752 271.728 1.00 269.66 ? 876  ILE A C     1 
ATOM   5402  O  O     . ILE C 3 876 ? 198.384 219.244 272.271 1.00 269.66 ? 876  ILE A O     1 
ATOM   5403  C  CB    . ILE C 3 876 ? 200.383 218.968 269.555 1.00 269.66 ? 876  ILE A CB    1 
ATOM   5404  C  CG1   . ILE C 3 876 ? 201.000 220.273 269.037 1.00 269.66 ? 876  ILE A CG1   1 
ATOM   5405  C  CG2   . ILE C 3 876 ? 198.947 218.820 269.083 1.00 269.66 ? 876  ILE A CG2   1 
ATOM   5406  C  CD1   . ILE C 3 876 ? 201.119 220.355 267.534 1.00 269.66 ? 876  ILE A CD1   1 
ATOM   5407  N  N     . ALA C 3 877 ? 199.551 221.071 271.650 1.00 279.13 ? 877  ALA A N     1 
ATOM   5408  C  CA    . ALA C 3 877 ? 198.572 222.022 272.160 1.00 279.13 ? 877  ALA A CA    1 
ATOM   5409  C  C     . ALA C 3 877 ? 198.328 223.128 271.140 1.00 279.13 ? 877  ALA A C     1 
ATOM   5410  O  O     . ALA C 3 877 ? 198.711 222.992 269.973 1.00 279.13 ? 877  ALA A O     1 
ATOM   5411  C  CB    . ALA C 3 877 ? 199.028 222.613 273.495 1.00 279.13 ? 877  ALA A CB    1 
ATOM   5412  N  N     . LEU C 3 878 ? 197.686 224.213 271.577 1.00 281.40 ? 878  LEU A N     1 
ATOM   5413  C  CA    . LEU C 3 878 ? 197.199 225.339 270.781 1.00 281.40 ? 878  LEU A CA    1 
ATOM   5414  C  C     . LEU C 3 878 ? 195.932 225.006 270.006 1.00 281.40 ? 878  LEU A C     1 
ATOM   5415  O  O     . LEU C 3 878 ? 195.393 225.886 269.325 1.00 281.40 ? 878  LEU A O     1 
ATOM   5416  C  CB    . LEU C 3 878 ? 198.241 225.892 269.797 1.00 281.40 ? 878  LEU A CB    1 
ATOM   5417  C  CG    . LEU C 3 878 ? 199.171 226.986 270.316 1.00 281.40 ? 878  LEU A CG    1 
ATOM   5418  C  CD1   . LEU C 3 878 ? 200.133 227.404 269.220 1.00 281.40 ? 878  LEU A CD1   1 
ATOM   5419  C  CD2   . LEU C 3 878 ? 198.373 228.177 270.822 1.00 281.40 ? 878  LEU A CD2   1 
ATOM   5420  N  N     . GLU C 3 879 ? 195.445 223.771 270.071 1.00 275.34 ? 879  GLU A N     1 
ATOM   5421  C  CA    . GLU C 3 879 ? 194.109 223.435 269.595 1.00 275.34 ? 879  GLU A CA    1 
ATOM   5422  C  C     . GLU C 3 879 ? 193.163 223.080 270.729 1.00 275.34 ? 879  GLU A C     1 
ATOM   5423  O  O     . GLU C 3 879 ? 191.977 223.410 270.665 1.00 275.34 ? 879  GLU A O     1 
ATOM   5424  C  CB    . GLU C 3 879 ? 194.167 222.277 268.587 1.00 275.34 ? 879  GLU A CB    1 
ATOM   5425  C  CG    . GLU C 3 879 ? 194.459 220.908 269.187 1.00 275.34 ? 879  GLU A CG    1 
ATOM   5426  C  CD    . GLU C 3 879 ? 195.925 220.708 269.506 1.00 275.34 ? 879  GLU A CD    1 
ATOM   5427  O  OE1   . GLU C 3 879 ? 196.768 221.365 268.861 1.00 275.34 ? 879  GLU A OE1   1 
ATOM   5428  O  OE2   . GLU C 3 879 ? 196.232 219.900 270.407 1.00 275.34 ? 879  GLU A OE2   1 
ATOM   5429  N  N     . LEU C 3 880 ? 193.672 222.431 271.780 1.00 268.42 ? 880  LEU A N     1 
ATOM   5430  C  CA    . LEU C 3 880 ? 192.848 222.153 272.949 1.00 268.42 ? 880  LEU A CA    1 
ATOM   5431  C  C     . LEU C 3 880 ? 192.468 223.439 273.668 1.00 268.42 ? 880  LEU A C     1 
ATOM   5432  O  O     . LEU C 3 880 ? 191.343 223.568 274.161 1.00 268.42 ? 880  LEU A O     1 
ATOM   5433  C  CB    . LEU C 3 880 ? 193.578 221.200 273.894 1.00 268.42 ? 880  LEU A CB    1 
ATOM   5434  C  CG    . LEU C 3 880 ? 193.938 219.822 273.334 1.00 268.42 ? 880  LEU A CG    1 
ATOM   5435  C  CD1   . LEU C 3 880 ? 194.399 218.897 274.447 1.00 268.42 ? 880  LEU A CD1   1 
ATOM   5436  C  CD2   . LEU C 3 880 ? 192.757 219.218 272.591 1.00 268.42 ? 880  LEU A CD2   1 
ATOM   5437  N  N     . SER C 3 881 ? 193.384 224.410 273.717 1.00 268.24 ? 881  SER A N     1 
ATOM   5438  C  CA    . SER C 3 881 ? 193.094 225.683 274.369 1.00 268.24 ? 881  SER A CA    1 
ATOM   5439  C  C     . SER C 3 881 ? 191.910 226.400 273.734 1.00 268.24 ? 881  SER A C     1 
ATOM   5440  O  O     . SER C 3 881 ? 191.297 227.254 274.382 1.00 268.24 ? 881  SER A O     1 
ATOM   5441  C  CB    . SER C 3 881 ? 194.329 226.584 274.336 1.00 268.24 ? 881  SER A CB    1 
ATOM   5442  O  OG    . SER C 3 881 ? 194.559 227.089 273.033 1.00 268.24 ? 881  SER A OG    1 
ATOM   5443  N  N     . GLN C 3 882 ? 191.579 226.076 272.485 1.00 265.98 ? 882  GLN A N     1 
ATOM   5444  C  CA    . GLN C 3 882 ? 190.397 226.608 271.819 1.00 265.98 ? 882  GLN A CA    1 
ATOM   5445  C  C     . GLN C 3 882 ? 189.204 225.666 271.891 1.00 265.98 ? 882  GLN A C     1 
ATOM   5446  O  O     . GLN C 3 882 ? 188.079 226.119 272.129 1.00 265.98 ? 882  GLN A O     1 
ATOM   5447  C  CB    . GLN C 3 882 ? 190.710 226.922 270.352 1.00 265.98 ? 882  GLN A CB    1 
ATOM   5448  C  CG    . GLN C 3 882 ? 191.502 228.205 270.133 1.00 265.98 ? 882  GLN A CG    1 
ATOM   5449  C  CD    . GLN C 3 882 ? 192.949 228.093 270.576 1.00 265.98 ? 882  GLN A CD    1 
ATOM   5450  O  OE1   . GLN C 3 882 ? 193.423 227.013 270.927 1.00 265.98 ? 882  GLN A OE1   1 
ATOM   5451  N  NE2   . GLN C 3 882 ? 193.660 229.215 270.560 1.00 265.98 ? 882  GLN A NE2   1 
ATOM   5452  N  N     . GLU C 3 883 ? 189.420 224.362 271.695 1.00 259.84 ? 883  GLU A N     1 
ATOM   5453  C  CA    . GLU C 3 883 ? 188.303 223.422 271.723 1.00 259.84 ? 883  GLU A CA    1 
ATOM   5454  C  C     . GLU C 3 883 ? 187.683 223.336 273.112 1.00 259.84 ? 883  GLU A C     1 
ATOM   5455  O  O     . GLU C 3 883 ? 186.463 223.458 273.262 1.00 259.84 ? 883  GLU A O     1 
ATOM   5456  C  CB    . GLU C 3 883 ? 188.754 222.041 271.245 1.00 259.84 ? 883  GLU A CB    1 
ATOM   5457  C  CG    . GLU C 3 883 ? 189.297 222.019 269.826 1.00 259.84 ? 883  GLU A CG    1 
ATOM   5458  C  CD    . GLU C 3 883 ? 190.135 220.789 269.542 1.00 259.84 ? 883  GLU A CD    1 
ATOM   5459  O  OE1   . GLU C 3 883 ? 189.671 219.915 268.780 1.00 259.84 ? 883  GLU A OE1   1 
ATOM   5460  O  OE2   . GLU C 3 883 ? 191.257 220.693 270.080 1.00 259.84 ? 883  GLU A OE2   1 
ATOM   5461  N  N     . LEU C 3 884 ? 188.506 223.126 274.145 1.00 257.39 ? 884  LEU A N     1 
ATOM   5462  C  CA    . LEU C 3 884 ? 187.986 223.091 275.507 1.00 257.39 ? 884  LEU A CA    1 
ATOM   5463  C  C     . LEU C 3 884 ? 187.366 224.425 275.898 1.00 257.39 ? 884  LEU A C     1 
ATOM   5464  O  O     . LEU C 3 884 ? 186.396 224.458 276.665 1.00 257.39 ? 884  LEU A O     1 
ATOM   5465  C  CB    . LEU C 3 884 ? 189.098 222.714 276.486 1.00 257.39 ? 884  LEU A CB    1 
ATOM   5466  N  N     . GLU C 3 885 ? 187.915 225.530 275.390 1.00 259.17 ? 885  GLU A N     1 
ATOM   5467  C  CA    . GLU C 3 885 ? 187.299 226.833 275.609 1.00 259.17 ? 885  GLU A CA    1 
ATOM   5468  C  C     . GLU C 3 885 ? 185.889 226.869 275.035 1.00 259.17 ? 885  GLU A C     1 
ATOM   5469  O  O     . GLU C 3 885 ? 184.952 227.352 275.681 1.00 259.17 ? 885  GLU A O     1 
ATOM   5470  C  CB    . GLU C 3 885 ? 188.167 227.926 274.984 1.00 259.17 ? 885  GLU A CB    1 
ATOM   5471  C  CG    . GLU C 3 885 ? 187.641 229.338 275.175 1.00 259.17 ? 885  GLU A CG    1 
ATOM   5472  C  CD    . GLU C 3 885 ? 188.589 230.386 274.624 1.00 259.17 ? 885  GLU A CD    1 
ATOM   5473  O  OE1   . GLU C 3 885 ? 189.442 230.034 273.783 1.00 259.17 ? 885  GLU A OE1   1 
ATOM   5474  O  OE2   . GLU C 3 885 ? 188.480 231.562 275.030 1.00 259.17 ? 885  GLU A OE2   1 
ATOM   5475  N  N     . ASN C 3 886 ? 185.721 226.359 273.819 1.00 252.00 ? 886  ASN A N     1 
ATOM   5476  C  CA    . ASN C 3 886 ? 184.405 226.254 273.189 1.00 252.00 ? 886  ASN A CA    1 
ATOM   5477  C  C     . ASN C 3 886 ? 183.825 224.853 273.388 1.00 252.00 ? 886  ASN A C     1 
ATOM   5478  O  O     . ASN C 3 886 ? 183.527 224.132 272.436 1.00 252.00 ? 886  ASN A O     1 
ATOM   5479  C  CB    . ASN C 3 886 ? 184.502 226.613 271.709 1.00 252.00 ? 886  ASN A CB    1 
ATOM   5480  C  CG    . ASN C 3 886 ? 183.149 226.896 271.087 1.00 252.00 ? 886  ASN A CG    1 
ATOM   5481  O  OD1   . ASN C 3 886 ? 182.737 226.229 270.139 1.00 252.00 ? 886  ASN A OD1   1 
ATOM   5482  N  ND2   . ASN C 3 886 ? 182.450 227.891 271.620 1.00 252.00 ? 886  ASN A ND2   1 
ATOM   5483  N  N     . SER C 3 887 ? 183.669 224.466 274.651 1.00 249.49 ? 887  SER A N     1 
ATOM   5484  C  CA    . SER C 3 887 ? 183.167 223.138 274.987 1.00 249.49 ? 887  SER A CA    1 
ATOM   5485  C  C     . SER C 3 887 ? 182.411 223.215 276.309 1.00 249.49 ? 887  SER A C     1 
ATOM   5486  O  O     . SER C 3 887 ? 182.214 224.296 276.872 1.00 249.49 ? 887  SER A O     1 
ATOM   5487  C  CB    . SER C 3 887 ? 184.311 222.118 275.046 1.00 249.49 ? 887  SER A CB    1 
ATOM   5488  O  OG    . SER C 3 887 ? 184.877 221.912 273.763 1.00 249.49 ? 887  SER A OG    1 
ATOM   5489  N  N     . VAL C 3 888 ? 181.986 222.049 276.804 1.00 243.68 ? 888  VAL A N     1 
ATOM   5490  C  CA    . VAL C 3 888 ? 181.209 221.984 278.036 1.00 243.68 ? 888  VAL A CA    1 
ATOM   5491  C  C     . VAL C 3 888 ? 182.042 222.352 279.258 1.00 243.68 ? 888  VAL A C     1 
ATOM   5492  O  O     . VAL C 3 888 ? 181.487 222.804 280.267 1.00 243.68 ? 888  VAL A O     1 
ATOM   5493  C  CB    . VAL C 3 888 ? 180.586 220.581 278.191 1.00 243.68 ? 888  VAL A CB    1 
ATOM   5494  C  CG1   . VAL C 3 888 ? 181.657 219.543 278.505 1.00 243.68 ? 888  VAL A CG1   1 
ATOM   5495  C  CG2   . VAL C 3 888 ? 179.498 220.585 279.258 1.00 243.68 ? 888  VAL A CG2   1 
ATOM   5496  N  N     . LEU C 3 889 ? 183.363 222.186 279.196 1.00 248.87 ? 889  LEU A N     1 
ATOM   5497  C  CA    . LEU C 3 889 ? 184.216 222.486 280.339 1.00 248.87 ? 889  LEU A CA    1 
ATOM   5498  C  C     . LEU C 3 889 ? 184.370 223.991 280.516 1.00 248.87 ? 889  LEU A C     1 
ATOM   5499  O  O     . LEU C 3 889 ? 185.445 224.545 280.270 1.00 248.87 ? 889  LEU A O     1 
ATOM   5500  C  CB    . LEU C 3 889 ? 185.587 221.826 280.173 1.00 248.87 ? 889  LEU A CB    1 
ATOM   5501  N  N     . GLU C 3 890 ? 183.304 224.655 280.941 1.00 240.43 ? 890  GLU A N     1 
ATOM   5502  C  CA    . GLU C 3 890 ? 183.310 226.104 281.115 1.00 240.43 ? 890  GLU A CA    1 
ATOM   5503  C  C     . GLU C 3 890 ? 182.945 226.540 282.525 1.00 240.43 ? 890  GLU A C     1 
ATOM   5504  O  O     . GLU C 3 890 ? 183.544 227.488 283.039 1.00 240.43 ? 890  GLU A O     1 
ATOM   5505  C  CB    . GLU C 3 890 ? 182.350 226.755 280.104 1.00 240.43 ? 890  GLU A CB    1 
ATOM   5506  C  CG    . GLU C 3 890 ? 182.306 228.273 280.173 1.00 240.43 ? 890  GLU A CG    1 
ATOM   5507  C  CD    . GLU C 3 890 ? 181.349 228.875 279.165 1.00 240.43 ? 890  GLU A CD    1 
ATOM   5508  O  OE1   . GLU C 3 890 ? 180.701 228.106 278.424 1.00 240.43 ? 890  GLU A OE1   1 
ATOM   5509  O  OE2   . GLU C 3 890 ? 181.243 230.119 279.113 1.00 240.43 ? 890  GLU A OE2   1 
ATOM   5510  N  N     . LYS C 3 891 ? 181.977 225.875 283.163 1.00 232.67 ? 891  LYS A N     1 
ATOM   5511  C  CA    . LYS C 3 891 ? 181.537 226.301 284.489 1.00 232.67 ? 891  LYS A CA    1 
ATOM   5512  C  C     . LYS C 3 891 ? 182.665 226.207 285.508 1.00 232.67 ? 891  LYS A C     1 
ATOM   5513  O  O     . LYS C 3 891 ? 182.849 227.117 286.326 1.00 232.67 ? 891  LYS A O     1 
ATOM   5514  C  CB    . LYS C 3 891 ? 180.332 225.470 284.935 1.00 232.67 ? 891  LYS A CB    1 
ATOM   5515  C  CG    . LYS C 3 891 ? 180.500 223.970 284.757 1.00 232.67 ? 891  LYS A CG    1 
ATOM   5516  C  CD    . LYS C 3 891 ? 179.339 223.211 285.377 1.00 232.67 ? 891  LYS A CD    1 
ATOM   5517  C  CE    . LYS C 3 891 ? 179.387 223.278 286.894 1.00 232.67 ? 891  LYS A CE    1 
ATOM   5518  N  NZ    . LYS C 3 891 ? 180.599 222.608 287.440 1.00 232.67 ? 891  LYS A NZ    1 
ATOM   5519  N  N     . TYR C 3 892 ? 183.433 225.120 285.476 1.00 235.68 ? 892  TYR A N     1 
ATOM   5520  C  CA    . TYR C 3 892 ? 184.576 224.950 286.361 1.00 235.68 ? 892  TYR A CA    1 
ATOM   5521  C  C     . TYR C 3 892 ? 185.882 225.410 285.727 1.00 235.68 ? 892  TYR A C     1 
ATOM   5522  O  O     . TYR C 3 892 ? 186.930 225.336 286.375 1.00 235.68 ? 892  TYR A O     1 
ATOM   5523  C  CB    . TYR C 3 892 ? 184.694 223.483 286.795 1.00 235.68 ? 892  TYR A CB    1 
ATOM   5524  C  CG    . TYR C 3 892 ? 185.655 223.251 287.941 1.00 235.68 ? 892  TYR A CG    1 
ATOM   5525  C  CD1   . TYR C 3 892 ? 185.682 224.109 289.034 1.00 235.68 ? 892  TYR A CD1   1 
ATOM   5526  C  CD2   . TYR C 3 892 ? 186.539 222.180 287.928 1.00 235.68 ? 892  TYR A CD2   1 
ATOM   5527  C  CE1   . TYR C 3 892 ? 186.560 223.904 290.081 1.00 235.68 ? 892  TYR A CE1   1 
ATOM   5528  C  CE2   . TYR C 3 892 ? 187.420 221.967 288.972 1.00 235.68 ? 892  TYR A CE2   1 
ATOM   5529  C  CZ    . TYR C 3 892 ? 187.426 222.832 290.045 1.00 235.68 ? 892  TYR A CZ    1 
ATOM   5530  O  OH    . TYR C 3 892 ? 188.301 222.625 291.086 1.00 235.68 ? 892  TYR A OH    1 
ATOM   5531  N  N     . LEU C 3 893 ? 185.844 225.889 284.485 1.00 230.77 ? 893  LEU A N     1 
ATOM   5532  C  CA    . LEU C 3 893 ? 187.059 226.329 283.812 1.00 230.77 ? 893  LEU A CA    1 
ATOM   5533  C  C     . LEU C 3 893 ? 187.669 227.524 284.534 1.00 230.77 ? 893  LEU A C     1 
ATOM   5534  O  O     . LEU C 3 893 ? 186.969 228.475 284.892 1.00 230.77 ? 893  LEU A O     1 
ATOM   5535  C  CB    . LEU C 3 893 ? 186.756 226.689 282.358 1.00 230.77 ? 893  LEU A CB    1 
ATOM   5536  N  N     . GLN C 3 894 ? 188.982 227.470 284.746 1.00 228.01 ? 894  GLN A N     1 
ATOM   5537  C  CA    . GLN C 3 894 ? 189.717 228.534 285.427 1.00 228.01 ? 894  GLN A CA    1 
ATOM   5538  C  C     . GLN C 3 894 ? 190.387 229.391 284.358 1.00 228.01 ? 894  GLN A C     1 
ATOM   5539  O  O     . GLN C 3 894 ? 191.484 229.087 283.887 1.00 228.01 ? 894  GLN A O     1 
ATOM   5540  C  CB    . GLN C 3 894 ? 190.729 227.954 286.409 1.00 228.01 ? 894  GLN A CB    1 
ATOM   5541  C  CG    . GLN C 3 894 ? 190.104 227.373 287.666 1.00 228.01 ? 894  GLN A CG    1 
ATOM   5542  C  CD    . GLN C 3 894 ? 189.762 225.903 287.518 1.00 228.01 ? 894  GLN A CD    1 
ATOM   5543  O  OE1   . GLN C 3 894 ? 189.667 225.386 286.405 1.00 228.01 ? 894  GLN A OE1   1 
ATOM   5544  N  NE2   . GLN C 3 894 ? 189.577 225.222 288.643 1.00 228.01 ? 894  GLN A NE2   1 
ATOM   5545  N  N     . TRP C 3 895 ? 189.710 230.474 283.970 1.00 224.62 ? 895  TRP A N     1 
ATOM   5546  C  CA    . TRP C 3 895 ? 190.265 231.372 282.964 1.00 224.62 ? 895  TRP A CA    1 
ATOM   5547  C  C     . TRP C 3 895 ? 191.534 232.053 283.459 1.00 224.62 ? 895  TRP A C     1 
ATOM   5548  O  O     . TRP C 3 895 ? 192.469 232.267 282.679 1.00 224.62 ? 895  TRP A O     1 
ATOM   5549  C  CB    . TRP C 3 895 ? 189.224 232.415 282.559 1.00 224.62 ? 895  TRP A CB    1 
ATOM   5550  C  CG    . TRP C 3 895 ? 188.013 231.828 281.901 1.00 224.62 ? 895  TRP A CG    1 
ATOM   5551  C  CD1   . TRP C 3 895 ? 187.856 231.547 280.576 1.00 224.62 ? 895  TRP A CD1   1 
ATOM   5552  C  CD2   . TRP C 3 895 ? 186.787 231.452 282.540 1.00 224.62 ? 895  TRP A CD2   1 
ATOM   5553  N  NE1   . TRP C 3 895 ? 186.608 231.018 280.349 1.00 224.62 ? 895  TRP A NE1   1 
ATOM   5554  C  CE2   . TRP C 3 895 ? 185.932 230.949 281.538 1.00 224.62 ? 895  TRP A CE2   1 
ATOM   5555  C  CE3   . TRP C 3 895 ? 186.328 231.491 283.860 1.00 224.62 ? 895  TRP A CE3   1 
ATOM   5556  C  CZ2   . TRP C 3 895 ? 184.647 230.489 281.816 1.00 224.62 ? 895  TRP A CZ2   1 
ATOM   5557  C  CZ3   . TRP C 3 895 ? 185.052 231.033 284.133 1.00 224.62 ? 895  TRP A CZ3   1 
ATOM   5558  C  CH2   . TRP C 3 895 ? 184.226 230.540 283.116 1.00 224.62 ? 895  TRP A CH2   1 
ATOM   5559  N  N     . SER C 3 896 ? 191.585 232.399 284.741 1.00 229.36 ? 896  SER A N     1 
ATOM   5560  C  CA    . SER C 3 896 ? 192.763 233.033 285.321 1.00 229.36 ? 896  SER A CA    1 
ATOM   5561  C  C     . SER C 3 896 ? 193.940 232.065 285.364 1.00 229.36 ? 896  SER A C     1 
ATOM   5562  O  O     . SER C 3 896 ? 193.755 230.848 285.399 1.00 229.36 ? 896  SER A O     1 
ATOM   5563  C  CB    . SER C 3 896 ? 192.455 233.550 286.728 1.00 229.36 ? 896  SER A CB    1 
ATOM   5564  O  OG    . SER C 3 896 ? 192.224 232.478 287.625 1.00 229.36 ? 896  SER A OG    1 
ATOM   5565  N  N     . SER D 3 291 ? 162.395 184.005 193.794 1.00 202.56 ? 291  SER B N     1 
ATOM   5566  C  CA    . SER D 3 291 ? 163.200 184.721 194.776 1.00 202.56 ? 291  SER B CA    1 
ATOM   5567  C  C     . SER D 3 291 ? 163.991 185.848 194.120 1.00 202.56 ? 291  SER B C     1 
ATOM   5568  O  O     . SER D 3 291 ? 165.033 185.614 193.508 1.00 202.56 ? 291  SER B O     1 
ATOM   5569  C  CB    . SER D 3 291 ? 164.150 183.761 195.493 1.00 202.56 ? 291  SER B CB    1 
ATOM   5570  O  OG    . SER D 3 291 ? 165.217 183.371 194.646 1.00 202.56 ? 291  SER B OG    1 
ATOM   5571  N  N     . ILE D 3 292 ? 163.484 187.077 194.252 1.00 201.40 ? 292  ILE B N     1 
ATOM   5572  C  CA    . ILE D 3 292 ? 164.155 188.240 193.682 1.00 201.40 ? 292  ILE B CA    1 
ATOM   5573  C  C     . ILE D 3 292 ? 165.467 188.563 194.377 1.00 201.40 ? 292  ILE B C     1 
ATOM   5574  O  O     . ILE D 3 292 ? 166.271 189.330 193.835 1.00 201.40 ? 292  ILE B O     1 
ATOM   5575  C  CB    . ILE D 3 292 ? 163.232 189.474 193.725 1.00 201.40 ? 292  ILE B CB    1 
ATOM   5576  C  CG1   . ILE D 3 292 ? 162.970 189.896 195.172 1.00 201.40 ? 292  ILE B CG1   1 
ATOM   5577  C  CG2   . ILE D 3 292 ? 161.924 189.187 193.005 1.00 201.40 ? 292  ILE B CG2   1 
ATOM   5578  C  CD1   . ILE D 3 292 ? 162.216 191.201 195.298 1.00 201.40 ? 292  ILE B CD1   1 
ATOM   5579  N  N     . LEU D 3 293 ? 165.705 187.999 195.562 1.00 202.26 ? 293  LEU B N     1 
ATOM   5580  C  CA    . LEU D 3 293 ? 166.938 188.252 196.297 1.00 202.26 ? 293  LEU B CA    1 
ATOM   5581  C  C     . LEU D 3 293 ? 168.174 187.720 195.585 1.00 202.26 ? 293  LEU B C     1 
ATOM   5582  O  O     . LEU D 3 293 ? 169.287 188.139 195.923 1.00 202.26 ? 293  LEU B O     1 
ATOM   5583  C  CB    . LEU D 3 293 ? 166.838 187.645 197.700 1.00 202.26 ? 293  LEU B CB    1 
ATOM   5584  C  CG    . LEU D 3 293 ? 166.556 186.143 197.813 1.00 202.26 ? 293  LEU B CG    1 
ATOM   5585  C  CD1   . LEU D 3 293 ? 167.842 185.330 197.915 1.00 202.26 ? 293  LEU B CD1   1 
ATOM   5586  C  CD2   . LEU D 3 293 ? 165.643 185.858 198.996 1.00 202.26 ? 293  LEU B CD2   1 
ATOM   5587  N  N     . MET D 3 294 ? 168.011 186.809 194.623 1.00 204.31 ? 294  MET B N     1 
ATOM   5588  C  CA    . MET D 3 294 ? 169.167 186.236 193.941 1.00 204.31 ? 294  MET B CA    1 
ATOM   5589  C  C     . MET D 3 294 ? 169.935 187.294 193.158 1.00 204.31 ? 294  MET B C     1 
ATOM   5590  O  O     . MET D 3 294 ? 171.171 187.323 193.189 1.00 204.31 ? 294  MET B O     1 
ATOM   5591  C  CB    . MET D 3 294 ? 168.721 185.101 193.017 1.00 204.31 ? 294  MET B CB    1 
ATOM   5592  C  CG    . MET D 3 294 ? 168.422 183.763 193.707 1.00 204.31 ? 294  MET B CG    1 
ATOM   5593  S  SD    . MET D 3 294 ? 169.442 183.242 195.114 1.00 204.31 ? 294  MET B SD    1 
ATOM   5594  C  CE    . MET D 3 294 ? 171.117 183.585 194.566 1.00 204.31 ? 294  MET B CE    1 
ATOM   5595  N  N     . LEU D 3 295 ? 169.224 188.172 192.451 1.00 199.19 ? 295  LEU B N     1 
ATOM   5596  C  CA    . LEU D 3 295 ? 169.885 189.219 191.683 1.00 199.19 ? 295  LEU B CA    1 
ATOM   5597  C  C     . LEU D 3 295 ? 170.375 190.368 192.553 1.00 199.19 ? 295  LEU B C     1 
ATOM   5598  O  O     . LEU D 3 295 ? 171.132 191.214 192.063 1.00 199.19 ? 295  LEU B O     1 
ATOM   5599  C  CB    . LEU D 3 295 ? 168.947 189.737 190.585 1.00 199.19 ? 295  LEU B CB    1 
ATOM   5600  C  CG    . LEU D 3 295 ? 167.613 190.405 190.935 1.00 199.19 ? 295  LEU B CG    1 
ATOM   5601  C  CD1   . LEU D 3 295 ? 167.775 191.903 191.164 1.00 199.19 ? 295  LEU B CD1   1 
ATOM   5602  C  CD2   . LEU D 3 295 ? 166.580 190.136 189.851 1.00 199.19 ? 295  LEU B CD2   1 
ATOM   5603  N  N     . HIS D 3 296 ? 169.967 190.423 193.819 1.00 199.01 ? 296  HIS B N     1 
ATOM   5604  C  CA    . HIS D 3 296 ? 170.491 191.433 194.728 1.00 199.01 ? 296  HIS B CA    1 
ATOM   5605  C  C     . HIS D 3 296 ? 171.906 191.066 195.155 1.00 199.01 ? 296  HIS B C     1 
ATOM   5606  O  O     . HIS D 3 296 ? 172.149 189.954 195.635 1.00 199.01 ? 296  HIS B O     1 
ATOM   5607  C  CB    . HIS D 3 296 ? 169.598 191.569 195.963 1.00 199.01 ? 296  HIS B CB    1 
ATOM   5608  C  CG    . HIS D 3 296 ? 168.141 191.727 195.655 1.00 199.01 ? 296  HIS B CG    1 
ATOM   5609  N  ND1   . HIS D 3 296 ? 167.159 191.545 196.605 1.00 199.01 ? 296  HIS B ND1   1 
ATOM   5610  C  CD2   . HIS D 3 296 ? 167.500 192.070 194.513 1.00 199.01 ? 296  HIS B CD2   1 
ATOM   5611  C  CE1   . HIS D 3 296 ? 165.976 191.755 196.058 1.00 199.01 ? 296  HIS B CE1   1 
ATOM   5612  N  NE2   . HIS D 3 296 ? 166.155 192.075 194.789 1.00 199.01 ? 296  HIS B NE2   1 
ATOM   5613  N  N     . ASP D 3 297 ? 172.835 192.012 194.990 1.00 194.74 ? 297  ASP B N     1 
ATOM   5614  C  CA    . ASP D 3 297 ? 174.205 191.885 195.478 1.00 194.74 ? 297  ASP B CA    1 
ATOM   5615  C  C     . ASP D 3 297 ? 174.869 190.601 194.990 1.00 194.74 ? 297  ASP B C     1 
ATOM   5616  O  O     . ASP D 3 297 ? 174.984 189.637 195.757 1.00 194.74 ? 297  ASP B O     1 
ATOM   5617  C  CB    . ASP D 3 297 ? 174.228 191.940 197.007 1.00 194.74 ? 297  ASP B CB    1 
ATOM   5618  C  CG    . ASP D 3 297 ? 175.590 192.312 197.555 1.00 194.74 ? 297  ASP B CG    1 
ATOM   5619  O  OD1   . ASP D 3 297 ? 176.338 193.027 196.856 1.00 194.74 ? 297  ASP B OD1   1 
ATOM   5620  O  OD2   . ASP D 3 297 ? 175.913 191.893 198.685 1.00 194.74 ? 297  ASP B OD2   1 
ATOM   5621  N  N     . PRO D 3 298 ? 175.299 190.539 193.726 1.00 183.48 ? 298  PRO B N     1 
ATOM   5622  C  CA    . PRO D 3 298 ? 175.967 189.320 193.233 1.00 183.48 ? 298  PRO B CA    1 
ATOM   5623  C  C     . PRO D 3 298 ? 177.181 188.908 194.054 1.00 183.48 ? 298  PRO B C     1 
ATOM   5624  O  O     . PRO D 3 298 ? 177.627 187.757 193.943 1.00 183.48 ? 298  PRO B O     1 
ATOM   5625  C  CB    . PRO D 3 298 ? 176.360 189.689 191.795 1.00 183.48 ? 298  PRO B CB    1 
ATOM   5626  C  CG    . PRO D 3 298 ? 176.320 191.186 191.750 1.00 183.48 ? 298  PRO B CG    1 
ATOM   5627  C  CD    . PRO D 3 298 ? 175.237 191.590 192.698 1.00 183.48 ? 298  PRO B CD    1 
ATOM   5628  N  N     . GLU D 3 299 ? 177.734 189.808 194.869 1.00 184.95 ? 299  GLU B N     1 
ATOM   5629  C  CA    . GLU D 3 299 ? 178.727 189.393 195.853 1.00 184.95 ? 299  GLU B CA    1 
ATOM   5630  C  C     . GLU D 3 299 ? 178.146 188.349 196.797 1.00 184.95 ? 299  GLU B C     1 
ATOM   5631  O  O     . GLU D 3 299 ? 178.848 187.423 197.222 1.00 184.95 ? 299  GLU B O     1 
ATOM   5632  C  CB    . GLU D 3 299 ? 179.235 190.608 196.630 1.00 184.95 ? 299  GLU B CB    1 
ATOM   5633  C  CG    . GLU D 3 299 ? 180.155 191.527 195.834 1.00 184.95 ? 299  GLU B CG    1 
ATOM   5634  C  CD    . GLU D 3 299 ? 179.418 192.360 194.800 1.00 184.95 ? 299  GLU B CD    1 
ATOM   5635  O  OE1   . GLU D 3 299 ? 178.170 192.385 194.828 1.00 184.95 ? 299  GLU B OE1   1 
ATOM   5636  O  OE2   . GLU D 3 299 ? 180.090 192.990 193.957 1.00 184.95 ? 299  GLU B OE2   1 
ATOM   5637  N  N     . ALA D 3 300 ? 176.861 188.482 197.138 1.00 185.50 ? 300  ALA B N     1 
ATOM   5638  C  CA    . ALA D 3 300 ? 176.178 187.422 197.871 1.00 185.50 ? 300  ALA B CA    1 
ATOM   5639  C  C     . ALA D 3 300 ? 175.892 186.224 196.976 1.00 185.50 ? 300  ALA B C     1 
ATOM   5640  O  O     . ALA D 3 300 ? 175.788 185.095 197.466 1.00 185.50 ? 300  ALA B O     1 
ATOM   5641  C  CB    . ALA D 3 300 ? 174.881 187.951 198.482 1.00 185.50 ? 300  ALA B CB    1 
ATOM   5642  N  N     . ARG D 3 301 ? 175.764 186.439 195.666 1.00 183.47 ? 301  ARG B N     1 
ATOM   5643  C  CA    . ARG D 3 301 ? 175.625 185.304 194.763 1.00 183.47 ? 301  ARG B CA    1 
ATOM   5644  C  C     . ARG D 3 301 ? 176.897 184.467 194.714 1.00 183.47 ? 301  ARG B C     1 
ATOM   5645  O  O     . ARG D 3 301 ? 176.829 183.273 194.415 1.00 183.47 ? 301  ARG B O     1 
ATOM   5646  C  CB    . ARG D 3 301 ? 175.241 185.781 193.360 1.00 183.47 ? 301  ARG B CB    1 
ATOM   5647  C  CG    . ARG D 3 301 ? 174.572 184.717 192.504 1.00 183.47 ? 301  ARG B CG    1 
ATOM   5648  C  CD    . ARG D 3 301 ? 174.192 185.259 191.134 1.00 183.47 ? 301  ARG B CD    1 
ATOM   5649  N  NE    . ARG D 3 301 ? 175.361 185.568 190.319 1.00 183.47 ? 301  ARG B NE    1 
ATOM   5650  C  CZ    . ARG D 3 301 ? 175.320 186.233 189.173 1.00 183.47 ? 301  ARG B CZ    1 
ATOM   5651  N  NH1   . ARG D 3 301 ? 174.179 186.681 188.674 1.00 183.47 ? 301  ARG B NH1   1 
ATOM   5652  N  NH2   . ARG D 3 301 ? 176.451 186.455 188.510 1.00 183.47 ? 301  ARG B NH2   1 
ATOM   5653  N  N     . TYR D 3 302 ? 178.053 185.063 195.004 1.00 171.96 ? 302  TYR B N     1 
ATOM   5654  C  CA    . TYR D 3 302 ? 179.271 184.272 195.170 1.00 171.96 ? 302  TYR B CA    1 
ATOM   5655  C  C     . TYR D 3 302 ? 179.122 183.280 196.321 1.00 171.96 ? 302  TYR B C     1 
ATOM   5656  O  O     . TYR D 3 302 ? 179.468 182.095 196.197 1.00 171.96 ? 302  TYR B O     1 
ATOM   5657  C  CB    . TYR D 3 302 ? 180.459 185.204 195.405 1.00 171.96 ? 302  TYR B CB    1 
ATOM   5658  C  CG    . TYR D 3 302 ? 181.785 184.500 195.552 1.00 171.96 ? 302  TYR B CG    1 
ATOM   5659  C  CD1   . TYR D 3 302 ? 182.446 183.985 194.447 1.00 171.96 ? 302  TYR B CD1   1 
ATOM   5660  C  CD2   . TYR D 3 302 ? 182.384 184.363 196.797 1.00 171.96 ? 302  TYR B CD2   1 
ATOM   5661  C  CE1   . TYR D 3 302 ? 183.662 183.347 194.577 1.00 171.96 ? 302  TYR B CE1   1 
ATOM   5662  C  CE2   . TYR D 3 302 ? 183.599 183.727 196.937 1.00 171.96 ? 302  TYR B CE2   1 
ATOM   5663  C  CZ    . TYR D 3 302 ? 184.233 183.221 195.824 1.00 171.96 ? 302  TYR B CZ    1 
ATOM   5664  O  OH    . TYR D 3 302 ? 185.445 182.586 195.958 1.00 171.96 ? 302  TYR B OH    1 
ATOM   5665  N  N     . LEU D 3 303 ? 178.599 183.752 197.456 1.00 172.29 ? 303  LEU B N     1 
ATOM   5666  C  CA    . LEU D 3 303 ? 178.289 182.847 198.554 1.00 172.29 ? 303  LEU B CA    1 
ATOM   5667  C  C     . LEU D 3 303 ? 177.214 181.851 198.146 1.00 172.29 ? 303  LEU B C     1 
ATOM   5668  O  O     . LEU D 3 303 ? 177.201 180.717 198.628 1.00 172.29 ? 303  LEU B O     1 
ATOM   5669  C  CB    . LEU D 3 303 ? 177.861 183.647 199.788 1.00 172.29 ? 303  LEU B CB    1 
ATOM   5670  C  CG    . LEU D 3 303 ? 177.654 182.929 201.127 1.00 172.29 ? 303  LEU B CG    1 
ATOM   5671  C  CD1   . LEU D 3 303 ? 177.892 183.905 202.265 1.00 172.29 ? 303  LEU B CD1   1 
ATOM   5672  C  CD2   . LEU D 3 303 ? 176.264 182.321 201.255 1.00 172.29 ? 303  LEU B CD2   1 
ATOM   5673  N  N     . HIS D 3 304 ? 176.306 182.261 197.262 1.00 172.44 ? 304  HIS B N     1 
ATOM   5674  C  CA    . HIS D 3 304 ? 175.341 181.324 196.693 1.00 172.44 ? 304  HIS B CA    1 
ATOM   5675  C  C     . HIS D 3 304 ? 176.037 180.171 195.978 1.00 172.44 ? 304  HIS B C     1 
ATOM   5676  O  O     . HIS D 3 304 ? 175.705 179.000 196.198 1.00 172.44 ? 304  HIS B O     1 
ATOM   5677  C  CB    . HIS D 3 304 ? 174.400 182.055 195.740 1.00 172.44 ? 304  HIS B CB    1 
ATOM   5678  C  CG    . HIS D 3 304 ? 173.450 181.151 195.024 1.00 172.44 ? 304  HIS B CG    1 
ATOM   5679  N  ND1   . HIS D 3 304 ? 173.579 180.853 193.685 1.00 172.44 ? 304  HIS B ND1   1 
ATOM   5680  C  CD2   . HIS D 3 304 ? 172.368 180.466 195.460 1.00 172.44 ? 304  HIS B CD2   1 
ATOM   5681  C  CE1   . HIS D 3 304 ? 172.610 180.031 193.324 1.00 172.44 ? 304  HIS B CE1   1 
ATOM   5682  N  NE2   . HIS D 3 304 ? 171.862 179.780 194.383 1.00 172.44 ? 304  HIS B NE2   1 
ATOM   5683  N  N     . LYS D 3 305 ? 176.998 180.483 195.104 1.00 170.83 ? 305  LYS B N     1 
ATOM   5684  C  CA    . LYS D 3 305 ? 177.725 179.413 194.422 1.00 170.83 ? 305  LYS B CA    1 
ATOM   5685  C  C     . LYS D 3 305 ? 178.460 178.527 195.417 1.00 170.83 ? 305  LYS B C     1 
ATOM   5686  O  O     . LYS D 3 305 ? 178.434 177.296 195.295 1.00 170.83 ? 305  LYS B O     1 
ATOM   5687  C  CB    . LYS D 3 305 ? 178.720 179.943 193.382 1.00 170.83 ? 305  LYS B CB    1 
ATOM   5688  C  CG    . LYS D 3 305 ? 178.157 180.221 191.986 1.00 170.83 ? 305  LYS B CG    1 
ATOM   5689  C  CD    . LYS D 3 305 ? 177.378 181.506 191.861 1.00 170.83 ? 305  LYS B CD    1 
ATOM   5690  C  CE    . LYS D 3 305 ? 178.345 182.682 191.926 1.00 170.83 ? 305  LYS B CE    1 
ATOM   5691  N  NZ    . LYS D 3 305 ? 177.665 183.991 191.747 1.00 170.83 ? 305  LYS B NZ    1 
ATOM   5692  N  N     . ILE D 3 306 ? 179.127 179.126 196.407 1.00 161.85 ? 306  ILE B N     1 
ATOM   5693  C  CA    . ILE D 3 306 ? 179.892 178.291 197.333 1.00 161.85 ? 306  ILE B CA    1 
ATOM   5694  C  C     . ILE D 3 306 ? 178.960 177.438 198.193 1.00 161.85 ? 306  ILE B C     1 
ATOM   5695  O  O     . ILE D 3 306 ? 179.322 176.327 198.596 1.00 161.85 ? 306  ILE B O     1 
ATOM   5696  C  CB    . ILE D 3 306 ? 180.854 179.133 198.194 1.00 161.85 ? 306  ILE B CB    1 
ATOM   5697  C  CG1   . ILE D 3 306 ? 181.860 178.225 198.900 1.00 161.85 ? 306  ILE B CG1   1 
ATOM   5698  C  CG2   . ILE D 3 306 ? 180.111 179.913 199.248 1.00 161.85 ? 306  ILE B CG2   1 
ATOM   5699  C  CD1   . ILE D 3 306 ? 182.800 177.512 197.959 1.00 161.85 ? 306  ILE B CD1   1 
ATOM   5700  N  N     . LEU D 3 307 ? 177.749 177.927 198.478 1.00 168.72 ? 307  LEU B N     1 
ATOM   5701  C  CA    . LEU D 3 307 ? 176.800 177.185 199.297 1.00 168.72 ? 307  LEU B CA    1 
ATOM   5702  C  C     . LEU D 3 307 ? 176.049 176.119 198.510 1.00 168.72 ? 307  LEU B C     1 
ATOM   5703  O  O     . LEU D 3 307 ? 175.567 175.153 199.111 1.00 168.72 ? 307  LEU B O     1 
ATOM   5704  C  CB    . LEU D 3 307 ? 175.804 178.149 199.945 1.00 168.72 ? 307  LEU B CB    1 
ATOM   5705  C  CG    . LEU D 3 307 ? 174.940 177.586 201.075 1.00 168.72 ? 307  LEU B CG    1 
ATOM   5706  C  CD1   . LEU D 3 307 ? 175.782 176.748 202.025 1.00 168.72 ? 307  LEU B CD1   1 
ATOM   5707  C  CD2   . LEU D 3 307 ? 174.239 178.707 201.822 1.00 168.72 ? 307  LEU B CD2   1 
ATOM   5708  N  N     . ASN D 3 308 ? 175.927 176.273 197.188 1.00 167.47 ? 308  ASN B N     1 
ATOM   5709  C  CA    . ASN D 3 308 ? 175.389 175.191 196.371 1.00 167.47 ? 308  ASN B CA    1 
ATOM   5710  C  C     . ASN D 3 308 ? 176.242 173.936 196.471 1.00 167.47 ? 308  ASN B C     1 
ATOM   5711  O  O     . ASN D 3 308 ? 175.750 172.835 196.200 1.00 167.47 ? 308  ASN B O     1 
ATOM   5712  C  CB    . ASN D 3 308 ? 175.274 175.630 194.910 1.00 167.47 ? 308  ASN B CB    1 
ATOM   5713  C  CG    . ASN D 3 308 ? 174.272 176.749 194.715 1.00 167.47 ? 308  ASN B CG    1 
ATOM   5714  O  OD1   . ASN D 3 308 ? 174.486 177.656 193.912 1.00 167.47 ? 308  ASN B OD1   1 
ATOM   5715  N  ND2   . ASN D 3 308 ? 173.167 176.689 195.450 1.00 167.47 ? 308  ASN B ND2   1 
ATOM   5716  N  N     . LEU D 3 309 ? 177.506 174.083 196.856 1.00 158.30 ? 309  LEU B N     1 
ATOM   5717  C  CA    . LEU D 3 309 ? 178.384 172.960 197.145 1.00 158.30 ? 309  LEU B CA    1 
ATOM   5718  C  C     . LEU D 3 309 ? 178.054 172.458 198.553 1.00 158.30 ? 309  LEU B C     1 
ATOM   5719  O  O     . LEU D 3 309 ? 177.012 172.799 199.121 1.00 158.30 ? 309  LEU B O     1 
ATOM   5720  C  CB    . LEU D 3 309 ? 179.839 173.396 196.970 1.00 158.30 ? 309  LEU B CB    1 
ATOM   5721  C  CG    . LEU D 3 309 ? 180.981 172.380 196.933 1.00 158.30 ? 309  LEU B CG    1 
ATOM   5722  C  CD1   . LEU D 3 309 ? 180.821 171.439 195.750 1.00 158.30 ? 309  LEU B CD1   1 
ATOM   5723  C  CD2   . LEU D 3 309 ? 182.320 173.097 196.874 1.00 158.30 ? 309  LEU B CD2   1 
ATOM   5724  N  N     . LEU D 3 310 ? 178.918 171.604 199.117 1.00 170.94 ? 310  LEU B N     1 
ATOM   5725  C  CA    . LEU D 3 310 ? 178.833 171.095 200.485 1.00 170.94 ? 310  LEU B CA    1 
ATOM   5726  C  C     . LEU D 3 310 ? 177.718 170.061 200.609 1.00 170.94 ? 310  LEU B C     1 
ATOM   5727  O  O     . LEU D 3 310 ? 176.647 170.220 200.010 1.00 170.94 ? 310  LEU B O     1 
ATOM   5728  C  CB    . LEU D 3 310 ? 178.637 172.251 201.474 1.00 170.94 ? 310  LEU B CB    1 
ATOM   5729  C  CG    . LEU D 3 310 ? 178.526 171.990 202.975 1.00 170.94 ? 310  LEU B CG    1 
ATOM   5730  C  CD1   . LEU D 3 310 ? 179.379 172.981 203.743 1.00 170.94 ? 310  LEU B CD1   1 
ATOM   5731  C  CD2   . LEU D 3 310 ? 177.078 172.099 203.406 1.00 170.94 ? 310  LEU B CD2   1 
ATOM   5732  N  N     . PRO D 3 311 ? 177.937 168.986 201.372 1.00 175.41 ? 311  PRO B N     1 
ATOM   5733  C  CA    . PRO D 3 311 ? 176.949 167.911 201.421 1.00 175.41 ? 311  PRO B CA    1 
ATOM   5734  C  C     . PRO D 3 311 ? 175.664 168.374 202.097 1.00 175.41 ? 311  PRO B C     1 
ATOM   5735  O  O     . PRO D 3 311 ? 175.690 169.266 202.957 1.00 175.41 ? 311  PRO B O     1 
ATOM   5736  C  CB    . PRO D 3 311 ? 177.651 166.819 202.247 1.00 175.41 ? 311  PRO B CB    1 
ATOM   5737  C  CG    . PRO D 3 311 ? 179.104 167.131 202.137 1.00 175.41 ? 311  PRO B CG    1 
ATOM   5738  C  CD    . PRO D 3 311 ? 179.181 168.623 202.071 1.00 175.41 ? 311  PRO B CD    1 
ATOM   5739  N  N     . PRO D 3 312 ? 174.523 167.781 201.737 1.00 180.78 ? 312  PRO B N     1 
ATOM   5740  C  CA    . PRO D 3 312 ? 173.256 168.181 202.371 1.00 180.78 ? 312  PRO B CA    1 
ATOM   5741  C  C     . PRO D 3 312 ? 173.107 167.703 203.806 1.00 180.78 ? 312  PRO B C     1 
ATOM   5742  O  O     . PRO D 3 312 ? 172.121 168.074 204.456 1.00 180.78 ? 312  PRO B O     1 
ATOM   5743  C  CB    . PRO D 3 312 ? 172.198 167.545 201.464 1.00 180.78 ? 312  PRO B CB    1 
ATOM   5744  C  CG    . PRO D 3 312 ? 172.881 166.349 200.894 1.00 180.78 ? 312  PRO B CG    1 
ATOM   5745  C  CD    . PRO D 3 312 ? 174.328 166.732 200.722 1.00 180.78 ? 312  PRO B CD    1 
ATOM   5746  N  N     . GLU D 3 313 ? 174.040 166.891 204.314 1.00 182.03 ? 313  GLU B N     1 
ATOM   5747  C  CA    . GLU D 3 313 ? 173.969 166.458 205.707 1.00 182.03 ? 313  GLU B CA    1 
ATOM   5748  C  C     . GLU D 3 313 ? 173.991 167.640 206.666 1.00 182.03 ? 313  GLU B C     1 
ATOM   5749  O  O     . GLU D 3 313 ? 173.429 167.558 207.764 1.00 182.03 ? 313  GLU B O     1 
ATOM   5750  C  CB    . GLU D 3 313 ? 175.117 165.496 206.021 1.00 182.03 ? 313  GLU B CB    1 
ATOM   5751  C  CG    . GLU D 3 313 ? 174.887 164.064 205.553 1.00 182.03 ? 313  GLU B CG    1 
ATOM   5752  C  CD    . GLU D 3 313 ? 175.078 163.882 204.058 1.00 182.03 ? 313  GLU B CD    1 
ATOM   5753  O  OE1   . GLU D 3 313 ? 175.378 164.874 203.361 1.00 182.03 ? 313  GLU B OE1   1 
ATOM   5754  O  OE2   . GLU D 3 313 ? 174.929 162.739 203.577 1.00 182.03 ? 313  GLU B OE2   1 
ATOM   5755  N  N     . TYR D 3 314 ? 174.639 168.740 206.276 1.00 179.38 ? 314  TYR B N     1 
ATOM   5756  C  CA    . TYR D 3 314 ? 174.559 169.963 207.068 1.00 179.38 ? 314  TYR B CA    1 
ATOM   5757  C  C     . TYR D 3 314 ? 173.121 170.452 207.161 1.00 179.38 ? 314  TYR B C     1 
ATOM   5758  O  O     . TYR D 3 314 ? 172.665 170.873 208.230 1.00 179.38 ? 314  TYR B O     1 
ATOM   5759  C  CB    . TYR D 3 314 ? 175.450 171.046 206.456 1.00 179.38 ? 314  TYR B CB    1 
ATOM   5760  C  CG    . TYR D 3 314 ? 176.929 170.872 206.718 1.00 179.38 ? 314  TYR B CG    1 
ATOM   5761  C  CD1   . TYR D 3 314 ? 177.543 169.635 206.576 1.00 179.38 ? 314  TYR B CD1   1 
ATOM   5762  C  CD2   . TYR D 3 314 ? 177.715 171.952 207.095 1.00 179.38 ? 314  TYR B CD2   1 
ATOM   5763  C  CE1   . TYR D 3 314 ? 178.891 169.476 206.816 1.00 179.38 ? 314  TYR B CE1   1 
ATOM   5764  C  CE2   . TYR D 3 314 ? 179.066 171.802 207.336 1.00 179.38 ? 314  TYR B CE2   1 
ATOM   5765  C  CZ    . TYR D 3 314 ? 179.649 170.562 207.193 1.00 179.38 ? 314  TYR B CZ    1 
ATOM   5766  O  OH    . TYR D 3 314 ? 180.995 170.407 207.430 1.00 179.38 ? 314  TYR B OH    1 
ATOM   5767  N  N     . TYR D 3 315 ? 172.393 170.397 206.045 1.00 197.86 ? 315  TYR B N     1 
ATOM   5768  C  CA    . TYR D 3 315 ? 170.994 170.806 206.034 1.00 197.86 ? 315  TYR B CA    1 
ATOM   5769  C  C     . TYR D 3 315 ? 170.099 169.774 206.707 1.00 197.86 ? 315  TYR B C     1 
ATOM   5770  O  O     . TYR D 3 315 ? 169.060 170.133 207.272 1.00 197.86 ? 315  TYR B O     1 
ATOM   5771  C  CB    . TYR D 3 315 ? 170.549 171.045 204.591 1.00 197.86 ? 315  TYR B CB    1 
ATOM   5772  C  CG    . TYR D 3 315 ? 169.271 171.834 204.437 1.00 197.86 ? 315  TYR B CG    1 
ATOM   5773  C  CD1   . TYR D 3 315 ? 168.034 171.217 204.547 1.00 197.86 ? 315  TYR B CD1   1 
ATOM   5774  C  CD2   . TYR D 3 315 ? 169.302 173.195 204.168 1.00 197.86 ? 315  TYR B CD2   1 
ATOM   5775  C  CE1   . TYR D 3 315 ? 166.867 171.933 204.395 1.00 197.86 ? 315  TYR B CE1   1 
ATOM   5776  C  CE2   . TYR D 3 315 ? 168.136 173.920 204.019 1.00 197.86 ? 315  TYR B CE2   1 
ATOM   5777  C  CZ    . TYR D 3 315 ? 166.921 173.281 204.135 1.00 197.86 ? 315  TYR B CZ    1 
ATOM   5778  O  OH    . TYR D 3 315 ? 165.751 173.984 203.990 1.00 197.86 ? 315  TYR B OH    1 
ATOM   5779  N  N     . VAL D 3 316 ? 170.484 168.496 206.660 1.00 196.49 ? 316  VAL B N     1 
ATOM   5780  C  CA    . VAL D 3 316 ? 169.619 167.432 207.163 1.00 196.49 ? 316  VAL B CA    1 
ATOM   5781  C  C     . VAL D 3 316 ? 169.409 167.568 208.667 1.00 196.49 ? 316  VAL B C     1 
ATOM   5782  O  O     . VAL D 3 316 ? 168.274 167.551 209.156 1.00 196.49 ? 316  VAL B O     1 
ATOM   5783  C  CB    . VAL D 3 316 ? 170.200 166.053 206.800 1.00 196.49 ? 316  VAL B CB    1 
ATOM   5784  C  CG1   . VAL D 3 316 ? 169.541 164.962 207.632 1.00 196.49 ? 316  VAL B CG1   1 
ATOM   5785  C  CG2   . VAL D 3 316 ? 170.019 165.776 205.317 1.00 196.49 ? 316  VAL B CG2   1 
ATOM   5786  N  N     . GLU D 3 317 ? 170.493 167.712 209.423 1.00 191.26 ? 317  GLU B N     1 
ATOM   5787  C  CA    . GLU D 3 317 ? 170.403 167.755 210.875 1.00 191.26 ? 317  GLU B CA    1 
ATOM   5788  C  C     . GLU D 3 317 ? 170.158 169.178 211.358 1.00 191.26 ? 317  GLU B C     1 
ATOM   5789  O  O     . GLU D 3 317 ? 170.709 170.139 210.814 1.00 191.26 ? 317  GLU B O     1 
ATOM   5790  C  CB    . GLU D 3 317 ? 171.672 167.190 211.516 1.00 191.26 ? 317  GLU B CB    1 
ATOM   5791  C  CG    . GLU D 3 317 ? 172.958 167.879 211.100 1.00 191.26 ? 317  GLU B CG    1 
ATOM   5792  C  CD    . GLU D 3 317 ? 174.133 167.479 211.970 1.00 191.26 ? 317  GLU B CD    1 
ATOM   5793  O  OE1   . GLU D 3 317 ? 173.904 166.874 213.038 1.00 191.26 ? 317  GLU B OE1   1 
ATOM   5794  O  OE2   . GLU D 3 317 ? 175.286 167.762 211.583 1.00 191.26 ? 317  GLU B OE2   1 
ATOM   5795  N  N     . TYR D 3 318 ? 169.313 169.301 212.381 1.00 189.09 ? 318  TYR B N     1 
ATOM   5796  C  CA    . TYR D 3 318 ? 169.012 170.613 212.951 1.00 189.09 ? 318  TYR B CA    1 
ATOM   5797  C  C     . TYR D 3 318 ? 170.235 171.325 213.518 1.00 189.09 ? 318  TYR B C     1 
ATOM   5798  O  O     . TYR D 3 318 ? 170.371 172.537 213.282 1.00 189.09 ? 318  TYR B O     1 
ATOM   5799  C  CB    . TYR D 3 318 ? 167.921 170.476 214.018 1.00 189.09 ? 318  TYR B CB    1 
ATOM   5800  C  CG    . TYR D 3 318 ? 167.778 171.698 214.898 1.00 189.09 ? 318  TYR B CG    1 
ATOM   5801  C  CD1   . TYR D 3 318 ? 167.223 172.871 214.403 1.00 189.09 ? 318  TYR B CD1   1 
ATOM   5802  C  CD2   . TYR D 3 318 ? 168.205 171.682 216.219 1.00 189.09 ? 318  TYR B CD2   1 
ATOM   5803  C  CE1   . TYR D 3 318 ? 167.091 173.992 215.201 1.00 189.09 ? 318  TYR B CE1   1 
ATOM   5804  C  CE2   . TYR D 3 318 ? 168.078 172.800 217.025 1.00 189.09 ? 318  TYR B CE2   1 
ATOM   5805  C  CZ    . TYR D 3 318 ? 167.521 173.951 216.510 1.00 189.09 ? 318  TYR B CZ    1 
ATOM   5806  O  OH    . TYR D 3 318 ? 167.392 175.065 217.308 1.00 189.09 ? 318  TYR B OH    1 
ATOM   5807  N  N     . PRO D 3 319 ? 171.130 170.679 214.281 1.00 182.94 ? 319  PRO B N     1 
ATOM   5808  C  CA    . PRO D 3 319 ? 172.234 171.449 214.892 1.00 182.94 ? 319  PRO B CA    1 
ATOM   5809  C  C     . PRO D 3 319 ? 173.128 172.163 213.890 1.00 182.94 ? 319  PRO B C     1 
ATOM   5810  O  O     . PRO D 3 319 ? 173.344 173.374 214.011 1.00 182.94 ? 319  PRO B O     1 
ATOM   5811  C  CB    . PRO D 3 319 ? 173.001 170.380 215.683 1.00 182.94 ? 319  PRO B CB    1 
ATOM   5812  C  CG    . PRO D 3 319 ? 171.996 169.334 215.971 1.00 182.94 ? 319  PRO B CG    1 
ATOM   5813  C  CD    . PRO D 3 319 ? 171.116 169.286 214.766 1.00 182.94 ? 319  PRO B CD    1 
ATOM   5814  N  N     . LEU D 3 320 ? 173.663 171.446 212.902 1.00 180.55 ? 320  LEU B N     1 
ATOM   5815  C  CA    . LEU D 3 320 ? 174.601 172.067 211.971 1.00 180.55 ? 320  LEU B CA    1 
ATOM   5816  C  C     . LEU D 3 320 ? 173.903 173.035 211.023 1.00 180.55 ? 320  LEU B C     1 
ATOM   5817  O  O     . LEU D 3 320 ? 174.484 174.057 210.637 1.00 180.55 ? 320  LEU B O     1 
ATOM   5818  C  CB    . LEU D 3 320 ? 175.347 170.977 211.206 1.00 180.55 ? 320  LEU B CB    1 
ATOM   5819  C  CG    . LEU D 3 320 ? 176.590 171.365 210.417 1.00 180.55 ? 320  LEU B CG    1 
ATOM   5820  C  CD1   . LEU D 3 320 ? 177.480 172.248 211.261 1.00 180.55 ? 320  LEU B CD1   1 
ATOM   5821  C  CD2   . LEU D 3 320 ? 177.328 170.096 210.044 1.00 180.55 ? 320  LEU B CD2   1 
ATOM   5822  N  N     . TRP D 3 321 ? 172.664 172.731 210.636 1.00 187.52 ? 321  TRP B N     1 
ATOM   5823  C  CA    . TRP D 3 321 ? 171.882 173.675 209.845 1.00 187.52 ? 321  TRP B CA    1 
ATOM   5824  C  C     . TRP D 3 321 ? 171.635 174.966 210.619 1.00 187.52 ? 321  TRP B C     1 
ATOM   5825  O  O     . TRP D 3 321 ? 171.722 176.064 210.056 1.00 187.52 ? 321  TRP B O     1 
ATOM   5826  C  CB    . TRP D 3 321 ? 170.573 173.014 209.416 1.00 187.52 ? 321  TRP B CB    1 
ATOM   5827  C  CG    . TRP D 3 321 ? 169.483 173.948 209.013 1.00 187.52 ? 321  TRP B CG    1 
ATOM   5828  C  CD1   . TRP D 3 321 ? 169.457 174.756 207.916 1.00 187.52 ? 321  TRP B CD1   1 
ATOM   5829  C  CD2   . TRP D 3 321 ? 168.226 174.127 209.674 1.00 187.52 ? 321  TRP B CD2   1 
ATOM   5830  N  NE1   . TRP D 3 321 ? 168.273 175.452 207.869 1.00 187.52 ? 321  TRP B NE1   1 
ATOM   5831  C  CE2   . TRP D 3 321 ? 167.499 175.079 208.937 1.00 187.52 ? 321  TRP B CE2   1 
ATOM   5832  C  CE3   . TRP D 3 321 ? 167.651 173.581 210.825 1.00 187.52 ? 321  TRP B CE3   1 
ATOM   5833  C  CZ2   . TRP D 3 321 ? 166.226 175.497 209.311 1.00 187.52 ? 321  TRP B CZ2   1 
ATOM   5834  C  CZ3   . TRP D 3 321 ? 166.388 173.999 211.196 1.00 187.52 ? 321  TRP B CZ3   1 
ATOM   5835  C  CH2   . TRP D 3 321 ? 165.690 174.949 210.443 1.00 187.52 ? 321  TRP B CH2   1 
ATOM   5836  N  N     . SER D 3 322 ? 171.349 174.859 211.916 1.00 185.95 ? 322  SER B N     1 
ATOM   5837  C  CA    . SER D 3 322 ? 171.230 176.055 212.740 1.00 185.95 ? 322  SER B CA    1 
ATOM   5838  C  C     . SER D 3 322 ? 172.563 176.784 212.836 1.00 185.95 ? 322  SER B C     1 
ATOM   5839  O  O     . SER D 3 322 ? 172.609 178.018 212.807 1.00 185.95 ? 322  SER B O     1 
ATOM   5840  C  CB    . SER D 3 322 ? 170.716 175.691 214.131 1.00 185.95 ? 322  SER B CB    1 
ATOM   5841  O  OG    . SER D 3 322 ? 171.491 174.652 214.703 1.00 185.95 ? 322  SER B OG    1 
ATOM   5842  N  N     . ASN D 3 323 ? 173.660 176.034 212.947 1.00 181.16 ? 323  ASN B N     1 
ATOM   5843  C  CA    . ASN D 3 323 ? 174.975 176.661 213.020 1.00 181.16 ? 323  ASN B CA    1 
ATOM   5844  C  C     . ASN D 3 323 ? 175.238 177.503 211.779 1.00 181.16 ? 323  ASN B C     1 
ATOM   5845  O  O     . ASN D 3 323 ? 175.676 178.656 211.872 1.00 181.16 ? 323  ASN B O     1 
ATOM   5846  C  CB    . ASN D 3 323 ? 176.057 175.593 213.193 1.00 181.16 ? 323  ASN B CB    1 
ATOM   5847  C  CG    . ASN D 3 323 ? 176.198 175.135 214.631 1.00 181.16 ? 323  ASN B CG    1 
ATOM   5848  O  OD1   . ASN D 3 323 ? 177.078 175.595 215.356 1.00 181.16 ? 323  ASN B OD1   1 
ATOM   5849  N  ND2   . ASN D 3 323 ? 175.331 174.218 215.049 1.00 181.16 ? 323  ASN B ND2   1 
ATOM   5850  N  N     . VAL D 3 324 ? 174.935 176.956 210.602 1.00 176.34 ? 324  VAL B N     1 
ATOM   5851  C  CA    . VAL D 3 324 ? 175.174 177.720 209.383 1.00 176.34 ? 324  VAL B CA    1 
ATOM   5852  C  C     . VAL D 3 324 ? 174.177 178.868 209.247 1.00 176.34 ? 324  VAL B C     1 
ATOM   5853  O  O     . VAL D 3 324 ? 174.507 179.913 208.669 1.00 176.34 ? 324  VAL B O     1 
ATOM   5854  C  CB    . VAL D 3 324 ? 175.175 176.804 208.144 1.00 176.34 ? 324  VAL B CB    1 
ATOM   5855  C  CG1   . VAL D 3 324 ? 176.140 175.643 208.353 1.00 176.34 ? 324  VAL B CG1   1 
ATOM   5856  C  CG2   . VAL D 3 324 ? 173.780 176.309 207.808 1.00 176.34 ? 324  VAL B CG2   1 
ATOM   5857  N  N     . VAL D 3 325 ? 172.951 178.717 209.760 1.00 180.77 ? 325  VAL B N     1 
ATOM   5858  C  CA    . VAL D 3 325 ? 172.036 179.846 209.630 1.00 180.77 ? 325  VAL B CA    1 
ATOM   5859  C  C     . VAL D 3 325 ? 172.471 180.991 210.542 1.00 180.77 ? 325  VAL B C     1 
ATOM   5860  O  O     . VAL D 3 325 ? 172.309 182.161 210.180 1.00 180.77 ? 325  VAL B O     1 
ATOM   5861  C  CB    . VAL D 3 325 ? 170.564 179.439 209.862 1.00 180.77 ? 325  VAL B CB    1 
ATOM   5862  C  CG1   . VAL D 3 325 ? 170.274 179.149 211.315 1.00 180.77 ? 325  VAL B CG1   1 
ATOM   5863  C  CG2   . VAL D 3 325 ? 169.624 180.515 209.323 1.00 180.77 ? 325  VAL B CG2   1 
ATOM   5864  N  N     . PHE D 3 326 ? 173.049 180.702 211.720 1.00 182.35 ? 326  PHE B N     1 
ATOM   5865  C  CA    . PHE D 3 326 ? 173.685 181.794 212.460 1.00 182.35 ? 326  PHE B CA    1 
ATOM   5866  C  C     . PHE D 3 326 ? 174.884 182.343 211.701 1.00 182.35 ? 326  PHE B C     1 
ATOM   5867  O  O     . PHE D 3 326 ? 175.124 183.555 211.708 1.00 182.35 ? 326  PHE B O     1 
ATOM   5868  C  CB    . PHE D 3 326 ? 174.134 181.415 213.879 1.00 182.35 ? 326  PHE B CB    1 
ATOM   5869  C  CG    . PHE D 3 326 ? 173.217 180.493 214.622 1.00 182.35 ? 326  PHE B CG    1 
ATOM   5870  C  CD1   . PHE D 3 326 ? 171.906 180.852 214.885 1.00 182.35 ? 326  PHE B CD1   1 
ATOM   5871  C  CD2   . PHE D 3 326 ? 173.676 179.270 215.079 1.00 182.35 ? 326  PHE B CD2   1 
ATOM   5872  C  CE1   . PHE D 3 326 ? 171.066 180.000 215.582 1.00 182.35 ? 326  PHE B CE1   1 
ATOM   5873  C  CE2   . PHE D 3 326 ? 172.843 178.416 215.773 1.00 182.35 ? 326  PHE B CE2   1 
ATOM   5874  C  CZ    . PHE D 3 326 ? 171.538 178.782 216.027 1.00 182.35 ? 326  PHE B CZ    1 
ATOM   5875  N  N     . ALA D 3 327 ? 175.666 181.465 211.064 1.00 181.07 ? 327  ALA B N     1 
ATOM   5876  C  CA    . ALA D 3 327 ? 176.864 181.924 210.366 1.00 181.07 ? 327  ALA B CA    1 
ATOM   5877  C  C     . ALA D 3 327 ? 176.518 182.938 209.282 1.00 181.07 ? 327  ALA B C     1 
ATOM   5878  O  O     . ALA D 3 327 ? 177.195 183.962 209.139 1.00 181.07 ? 327  ALA B O     1 
ATOM   5879  C  CB    . ALA D 3 327 ? 177.613 180.733 209.768 1.00 181.07 ? 327  ALA B CB    1 
ATOM   5880  N  N     . LEU D 3 328 ? 175.467 182.669 208.507 1.00 187.69 ? 328  LEU B N     1 
ATOM   5881  C  CA    . LEU D 3 328 ? 175.000 183.661 207.541 1.00 187.69 ? 328  LEU B CA    1 
ATOM   5882  C  C     . LEU D 3 328 ? 174.323 184.843 208.228 1.00 187.69 ? 328  LEU B C     1 
ATOM   5883  O  O     . LEU D 3 328 ? 174.462 185.987 207.780 1.00 187.69 ? 328  LEU B O     1 
ATOM   5884  C  CB    . LEU D 3 328 ? 174.059 183.023 206.518 1.00 187.69 ? 328  LEU B CB    1 
ATOM   5885  C  CG    . LEU D 3 328 ? 174.654 182.194 205.373 1.00 187.69 ? 328  LEU B CG    1 
ATOM   5886  C  CD1   . LEU D 3 328 ? 175.219 180.860 205.823 1.00 187.69 ? 328  LEU B CD1   1 
ATOM   5887  C  CD2   . LEU D 3 328 ? 173.604 181.987 204.292 1.00 187.69 ? 328  LEU B CD2   1 
ATOM   5888  N  N     . ALA D 3 329 ? 173.590 184.592 209.315 1.00 192.54 ? 329  ALA B N     1 
ATOM   5889  C  CA    . ALA D 3 329 ? 172.743 185.631 209.894 1.00 192.54 ? 329  ALA B CA    1 
ATOM   5890  C  C     . ALA D 3 329 ? 173.565 186.735 210.549 1.00 192.54 ? 329  ALA B C     1 
ATOM   5891  O  O     . ALA D 3 329 ? 173.321 187.924 210.312 1.00 192.54 ? 329  ALA B O     1 
ATOM   5892  C  CB    . ALA D 3 329 ? 171.777 185.011 210.904 1.00 192.54 ? 329  ALA B CB    1 
ATOM   5893  N  N     . ASN D 3 330 ? 174.544 186.367 211.374 1.00 187.21 ? 330  ASN B N     1 
ATOM   5894  C  CA    . ASN D 3 330 ? 175.258 187.349 212.183 1.00 187.21 ? 330  ASN B CA    1 
ATOM   5895  C  C     . ASN D 3 330 ? 176.173 188.255 211.367 1.00 187.21 ? 330  ASN B C     1 
ATOM   5896  O  O     . ASN D 3 330 ? 176.649 189.263 211.899 1.00 187.21 ? 330  ASN B O     1 
ATOM   5897  C  CB    . ASN D 3 330 ? 176.071 186.648 213.274 1.00 187.21 ? 330  ASN B CB    1 
ATOM   5898  C  CG    . ASN D 3 330 ? 177.055 185.639 212.716 1.00 187.21 ? 330  ASN B CG    1 
ATOM   5899  O  OD1   . ASN D 3 330 ? 177.184 185.484 211.503 1.00 187.21 ? 330  ASN B OD1   1 
ATOM   5900  N  ND2   . ASN D 3 330 ? 177.756 184.946 213.605 1.00 187.21 ? 330  ASN B ND2   1 
ATOM   5901  N  N     . THR D 3 331 ? 176.431 187.928 210.104 1.00 193.63 ? 331  THR B N     1 
ATOM   5902  C  CA    . THR D 3 331 ? 177.288 188.730 209.237 1.00 193.63 ? 331  THR B CA    1 
ATOM   5903  C  C     . THR D 3 331 ? 176.416 189.380 208.173 1.00 193.63 ? 331  THR B C     1 
ATOM   5904  O  O     . THR D 3 331 ? 175.880 188.687 207.300 1.00 193.63 ? 331  THR B O     1 
ATOM   5905  C  CB    . THR D 3 331 ? 178.378 187.874 208.596 1.00 193.63 ? 331  THR B CB    1 
ATOM   5906  O  OG1   . THR D 3 331 ? 177.773 186.812 207.848 1.00 193.63 ? 331  THR B OG1   1 
ATOM   5907  C  CG2   . THR D 3 331 ? 179.283 187.283 209.662 1.00 193.63 ? 331  THR B CG2   1 
ATOM   5908  N  N     . SER D 3 332 ? 176.278 190.707 208.243 1.00 206.60 ? 332  SER B N     1 
ATOM   5909  C  CA    . SER D 3 332 ? 175.510 191.478 207.266 1.00 206.60 ? 332  SER B CA    1 
ATOM   5910  C  C     . SER D 3 332 ? 174.067 190.968 207.194 1.00 206.60 ? 332  SER B C     1 
ATOM   5911  O  O     . SER D 3 332 ? 173.633 190.354 206.217 1.00 206.60 ? 332  SER B O     1 
ATOM   5912  C  CB    . SER D 3 332 ? 176.185 191.451 205.890 1.00 206.60 ? 332  SER B CB    1 
ATOM   5913  O  OG    . SER D 3 332 ? 175.929 190.229 205.229 1.00 206.60 ? 332  SER B OG    1 
ATOM   5914  N  N     . ALA D 3 333 ? 173.344 191.223 208.287 1.00 210.62 ? 333  ALA B N     1 
ATOM   5915  C  CA    . ALA D 3 333 ? 171.993 190.708 208.500 1.00 210.62 ? 333  ALA B CA    1 
ATOM   5916  C  C     . ALA D 3 333 ? 171.055 190.962 207.324 1.00 210.62 ? 333  ALA B C     1 
ATOM   5917  O  O     . ALA D 3 333 ? 169.981 190.358 207.246 1.00 210.62 ? 333  ALA B O     1 
ATOM   5918  C  CB    . ALA D 3 333 ? 171.397 191.314 209.773 1.00 210.62 ? 333  ALA B CB    1 
ATOM   5919  N  N     . ASN D 3 334 ? 171.435 191.854 206.407 1.00 210.42 ? 334  ASN B N     1 
ATOM   5920  C  CA    . ASN D 3 334 ? 170.686 191.988 205.164 1.00 210.42 ? 334  ASN B CA    1 
ATOM   5921  C  C     . ASN D 3 334 ? 170.806 190.757 204.274 1.00 210.42 ? 334  ASN B C     1 
ATOM   5922  O  O     . ASN D 3 334 ? 170.038 190.633 203.315 1.00 210.42 ? 334  ASN B O     1 
ATOM   5923  C  CB    . ASN D 3 334 ? 171.136 193.238 204.402 1.00 210.42 ? 334  ASN B CB    1 
ATOM   5924  C  CG    . ASN D 3 334 ? 172.643 193.323 204.246 1.00 210.42 ? 334  ASN B CG    1 
ATOM   5925  O  OD1   . ASN D 3 334 ? 173.344 192.312 204.272 1.00 210.42 ? 334  ASN B OD1   1 
ATOM   5926  N  ND2   . ASN D 3 334 ? 173.149 194.540 204.084 1.00 210.42 ? 334  ASN B ND2   1 
ATOM   5927  N  N     . TYR D 3 335 ? 171.747 189.854 204.559 1.00 207.08 ? 335  TYR B N     1 
ATOM   5928  C  CA    . TYR D 3 335 ? 171.816 188.572 203.870 1.00 207.08 ? 335  TYR B CA    1 
ATOM   5929  C  C     . TYR D 3 335 ? 170.896 187.522 204.476 1.00 207.08 ? 335  TYR B C     1 
ATOM   5930  O  O     . TYR D 3 335 ? 170.859 186.395 203.973 1.00 207.08 ? 335  TYR B O     1 
ATOM   5931  C  CB    . TYR D 3 335 ? 173.248 188.027 203.860 1.00 207.08 ? 335  TYR B CB    1 
ATOM   5932  C  CG    . TYR D 3 335 ? 174.189 188.733 202.912 1.00 207.08 ? 335  TYR B CG    1 
ATOM   5933  C  CD1   . TYR D 3 335 ? 173.721 189.676 202.007 1.00 207.08 ? 335  TYR B CD1   1 
ATOM   5934  C  CD2   . TYR D 3 335 ? 175.542 188.423 202.893 1.00 207.08 ? 335  TYR B CD2   1 
ATOM   5935  C  CE1   . TYR D 3 335 ? 174.581 190.315 201.133 1.00 207.08 ? 335  TYR B CE1   1 
ATOM   5936  C  CE2   . TYR D 3 335 ? 176.409 189.054 202.025 1.00 207.08 ? 335  TYR B CE2   1 
ATOM   5937  C  CZ    . TYR D 3 335 ? 175.924 189.998 201.146 1.00 207.08 ? 335  TYR B CZ    1 
ATOM   5938  O  OH    . TYR D 3 335 ? 176.788 190.625 200.278 1.00 207.08 ? 335  TYR B OH    1 
ATOM   5939  N  N     . ARG D 3 336 ? 170.180 187.845 205.551 1.00 200.50 ? 336  ARG B N     1 
ATOM   5940  C  CA    . ARG D 3 336 ? 169.225 186.891 206.101 1.00 200.50 ? 336  ARG B CA    1 
ATOM   5941  C  C     . ARG D 3 336 ? 168.146 186.470 205.104 1.00 200.50 ? 336  ARG B C     1 
ATOM   5942  O  O     . ARG D 3 336 ? 167.689 185.318 205.202 1.00 200.50 ? 336  ARG B O     1 
ATOM   5943  C  CB    . ARG D 3 336 ? 168.595 187.458 207.381 1.00 200.50 ? 336  ARG B CB    1 
ATOM   5944  C  CG    . ARG D 3 336 ? 169.537 187.448 208.573 1.00 200.50 ? 336  ARG B CG    1 
ATOM   5945  C  CD    . ARG D 3 336 ? 168.779 187.364 209.884 1.00 200.50 ? 336  ARG B CD    1 
ATOM   5946  N  NE    . ARG D 3 336 ? 167.889 188.501 210.085 1.00 200.50 ? 336  ARG B NE    1 
ATOM   5947  C  CZ    . ARG D 3 336 ? 166.567 188.440 209.997 1.00 200.50 ? 336  ARG B CZ    1 
ATOM   5948  N  NH1   . ARG D 3 336 ? 165.945 187.309 209.710 1.00 200.50 ? 336  ARG B NH1   1 
ATOM   5949  N  NH2   . ARG D 3 336 ? 165.852 189.542 210.204 1.00 200.50 ? 336  ARG B NH2   1 
ATOM   5950  N  N     . PRO D 3 337 ? 167.682 187.315 204.174 1.00 199.02 ? 337  PRO B N     1 
ATOM   5951  C  CA    . PRO D 3 337 ? 166.851 186.782 203.080 1.00 199.02 ? 337  PRO B CA    1 
ATOM   5952  C  C     . PRO D 3 337 ? 167.527 185.660 202.312 1.00 199.02 ? 337  PRO B C     1 
ATOM   5953  O  O     . PRO D 3 337 ? 166.852 184.722 201.872 1.00 199.02 ? 337  PRO B O     1 
ATOM   5954  C  CB    . PRO D 3 337 ? 166.609 188.009 202.195 1.00 199.02 ? 337  PRO B CB    1 
ATOM   5955  C  CG    . PRO D 3 337 ? 166.703 189.168 203.112 1.00 199.02 ? 337  PRO B CG    1 
ATOM   5956  C  CD    . PRO D 3 337 ? 167.577 188.783 204.275 1.00 199.02 ? 337  PRO B CD    1 
ATOM   5957  N  N     . LEU D 3 338 ? 168.848 185.729 202.131 1.00 193.92 ? 338  LEU B N     1 
ATOM   5958  C  CA    . LEU D 3 338 ? 169.559 184.624 201.497 1.00 193.92 ? 338  LEU B CA    1 
ATOM   5959  C  C     . LEU D 3 338 ? 169.501 183.368 202.360 1.00 193.92 ? 338  LEU B C     1 
ATOM   5960  O  O     . LEU D 3 338 ? 169.398 182.254 201.837 1.00 193.92 ? 338  LEU B O     1 
ATOM   5961  C  CB    . LEU D 3 338 ? 171.005 185.026 201.208 1.00 193.92 ? 338  LEU B CB    1 
ATOM   5962  C  CG    . LEU D 3 338 ? 172.018 183.928 200.883 1.00 193.92 ? 338  LEU B CG    1 
ATOM   5963  C  CD1   . LEU D 3 338 ? 171.642 183.204 199.599 1.00 193.92 ? 338  LEU B CD1   1 
ATOM   5964  C  CD2   . LEU D 3 338 ? 173.411 184.524 200.776 1.00 193.92 ? 338  LEU B CD2   1 
ATOM   5965  N  N     . ALA D 3 339 ? 169.561 183.526 203.685 1.00 198.84 ? 339  ALA B N     1 
ATOM   5966  C  CA    . ALA D 3 339 ? 169.391 182.379 204.571 1.00 198.84 ? 339  ALA B CA    1 
ATOM   5967  C  C     . ALA D 3 339 ? 167.988 181.795 204.453 1.00 198.84 ? 339  ALA B C     1 
ATOM   5968  O  O     . ALA D 3 339 ? 167.810 180.570 204.476 1.00 198.84 ? 339  ALA B O     1 
ATOM   5969  C  CB    . ALA D 3 339 ? 169.686 182.781 206.016 1.00 198.84 ? 339  ALA B CB    1 
ATOM   5970  N  N     . GLU D 3 340 ? 166.978 182.659 204.334 1.00 201.35 ? 340  GLU B N     1 
ATOM   5971  C  CA    . GLU D 3 340 ? 165.618 182.179 204.109 1.00 201.35 ? 340  GLU B CA    1 
ATOM   5972  C  C     . GLU D 3 340 ? 165.520 181.420 202.793 1.00 201.35 ? 340  GLU B C     1 
ATOM   5973  O  O     . GLU D 3 340 ? 164.858 180.380 202.713 1.00 201.35 ? 340  GLU B O     1 
ATOM   5974  C  CB    . GLU D 3 340 ? 164.633 183.347 204.130 1.00 201.35 ? 340  GLU B CB    1 
ATOM   5975  C  CG    . GLU D 3 340 ? 164.731 184.225 205.366 1.00 201.35 ? 340  GLU B CG    1 
ATOM   5976  C  CD    . GLU D 3 340 ? 164.388 183.482 206.641 1.00 201.35 ? 340  GLU B CD    1 
ATOM   5977  O  OE1   . GLU D 3 340 ? 163.568 182.541 206.582 1.00 201.35 ? 340  GLU B OE1   1 
ATOM   5978  O  OE2   . GLU D 3 340 ? 164.939 183.837 207.704 1.00 201.35 ? 340  GLU B OE2   1 
ATOM   5979  N  N     . TRP D 3 341 ? 166.181 181.923 201.749 1.00 199.95 ? 341  TRP B N     1 
ATOM   5980  C  CA    . TRP D 3 341 ? 166.193 181.204 200.481 1.00 199.95 ? 341  TRP B CA    1 
ATOM   5981  C  C     . TRP D 3 341 ? 166.878 179.852 200.627 1.00 199.95 ? 341  TRP B C     1 
ATOM   5982  O  O     . TRP D 3 341 ? 166.450 178.864 200.023 1.00 199.95 ? 341  TRP B O     1 
ATOM   5983  C  CB    . TRP D 3 341 ? 166.909 182.001 199.398 1.00 199.95 ? 341  TRP B CB    1 
ATOM   5984  C  CG    . TRP D 3 341 ? 166.815 181.285 198.101 1.00 199.95 ? 341  TRP B CG    1 
ATOM   5985  C  CD1   . TRP D 3 341 ? 165.700 181.135 197.330 1.00 199.95 ? 341  TRP B CD1   1 
ATOM   5986  C  CD2   . TRP D 3 341 ? 167.822 180.460 197.510 1.00 199.95 ? 341  TRP B CD2   1 
ATOM   5987  N  NE1   . TRP D 3 341 ? 165.980 180.350 196.239 1.00 199.95 ? 341  TRP B NE1   1 
ATOM   5988  C  CE2   . TRP D 3 341 ? 167.274 179.912 196.333 1.00 199.95 ? 341  TRP B CE2   1 
ATOM   5989  C  CE3   . TRP D 3 341 ? 169.146 180.162 197.839 1.00 199.95 ? 341  TRP B CE3   1 
ATOM   5990  C  CZ2   . TRP D 3 341 ? 168.005 179.086 195.485 1.00 199.95 ? 341  TRP B CZ2   1 
ATOM   5991  C  CZ3   . TRP D 3 341 ? 169.867 179.340 197.001 1.00 199.95 ? 341  TRP B CZ3   1 
ATOM   5992  C  CH2   . TRP D 3 341 ? 169.297 178.812 195.835 1.00 199.95 ? 341  TRP B CH2   1 
ATOM   5993  N  N     . PHE D 3 342 ? 167.973 179.802 201.387 1.00 198.40 ? 342  PHE B N     1 
ATOM   5994  C  CA    . PHE D 3 342 ? 168.683 178.542 201.585 1.00 198.40 ? 342  PHE B CA    1 
ATOM   5995  C  C     . PHE D 3 342 ? 167.814 177.542 202.333 1.00 198.40 ? 342  PHE B C     1 
ATOM   5996  O  O     . PHE D 3 342 ? 167.859 176.337 202.059 1.00 198.40 ? 342  PHE B O     1 
ATOM   5997  C  CB    . PHE D 3 342 ? 169.993 178.785 202.333 1.00 198.40 ? 342  PHE B CB    1 
ATOM   5998  C  CG    . PHE D 3 342 ? 170.698 177.525 202.747 1.00 198.40 ? 342  PHE B CG    1 
ATOM   5999  C  CD1   . PHE D 3 342 ? 171.064 176.579 201.804 1.00 198.40 ? 342  PHE B CD1   1 
ATOM   6000  C  CD2   . PHE D 3 342 ? 170.995 177.286 204.078 1.00 198.40 ? 342  PHE B CD2   1 
ATOM   6001  C  CE1   . PHE D 3 342 ? 171.713 175.418 202.180 1.00 198.40 ? 342  PHE B CE1   1 
ATOM   6002  C  CE2   . PHE D 3 342 ? 171.645 176.126 204.461 1.00 198.40 ? 342  PHE B CE2   1 
ATOM   6003  C  CZ    . PHE D 3 342 ? 172.005 175.192 203.510 1.00 198.40 ? 342  PHE B CZ    1 
ATOM   6004  N  N     . SER D 3 343 ? 167.030 178.022 203.299 1.00 204.24 ? 343  SER B N     1 
ATOM   6005  C  CA    . SER D 3 343 ? 166.030 177.164 203.924 1.00 204.24 ? 343  SER B CA    1 
ATOM   6006  C  C     . SER D 3 343 ? 165.000 176.701 202.900 1.00 204.24 ? 343  SER B C     1 
ATOM   6007  O  O     . SER D 3 343 ? 164.553 175.548 202.931 1.00 204.24 ? 343  SER B O     1 
ATOM   6008  C  CB    . SER D 3 343 ? 165.351 177.897 205.080 1.00 204.24 ? 343  SER B CB    1 
ATOM   6009  O  OG    . SER D 3 343 ? 164.742 179.095 204.634 1.00 204.24 ? 343  SER B OG    1 
ATOM   6010  N  N     . GLN D 3 344 ? 164.613 177.593 201.985 1.00 209.08 ? 344  GLN B N     1 
ATOM   6011  C  CA    . GLN D 3 344 ? 163.697 177.224 200.910 1.00 209.08 ? 344  GLN B CA    1 
ATOM   6012  C  C     . GLN D 3 344 ? 164.318 176.214 199.952 1.00 209.08 ? 344  GLN B C     1 
ATOM   6013  O  O     . GLN D 3 344 ? 163.593 175.523 199.227 1.00 209.08 ? 344  GLN B O     1 
ATOM   6014  C  CB    . GLN D 3 344 ? 163.265 178.474 200.141 1.00 209.08 ? 344  GLN B CB    1 
ATOM   6015  C  CG    . GLN D 3 344 ? 162.176 179.294 200.809 1.00 209.08 ? 344  GLN B CG    1 
ATOM   6016  C  CD    . GLN D 3 344 ? 160.788 178.872 200.370 1.00 209.08 ? 344  GLN B CD    1 
ATOM   6017  O  OE1   . GLN D 3 344 ? 159.979 178.414 201.175 1.00 209.08 ? 344  GLN B OE1   1 
ATOM   6018  N  NE2   . GLN D 3 344 ? 160.505 179.026 199.081 1.00 209.08 ? 344  GLN B NE2   1 
ATOM   6019  N  N     . LYS D 3 345 ? 165.651 176.125 199.923 1.00 205.22 ? 345  LYS B N     1 
ATOM   6020  C  CA    . LYS D 3 345 ? 166.317 175.205 199.006 1.00 205.22 ? 345  LYS B CA    1 
ATOM   6021  C  C     . LYS D 3 345 ? 165.908 173.767 199.291 1.00 205.22 ? 345  LYS B C     1 
ATOM   6022  O  O     . LYS D 3 345 ? 165.650 172.992 198.362 1.00 205.22 ? 345  LYS B O     1 
ATOM   6023  C  CB    . LYS D 3 345 ? 167.833 175.372 199.107 1.00 205.22 ? 345  LYS B CB    1 
ATOM   6024  C  CG    . LYS D 3 345 ? 168.628 174.584 198.082 1.00 205.22 ? 345  LYS B CG    1 
ATOM   6025  C  CD    . LYS D 3 345 ? 170.107 174.931 198.162 1.00 205.22 ? 345  LYS B CD    1 
ATOM   6026  C  CE    . LYS D 3 345 ? 170.924 174.112 197.177 1.00 205.22 ? 345  LYS B CE    1 
ATOM   6027  N  NZ    . LYS D 3 345 ? 170.964 172.673 197.555 1.00 205.22 ? 345  LYS B NZ    1 
ATOM   6028  N  N     . CYS D 3 346 ? 165.839 173.400 200.571 1.00 217.33 ? 346  CYS B N     1 
ATOM   6029  C  CA    . CYS D 3 346 ? 165.183 172.184 201.037 1.00 217.33 ? 346  CYS B CA    1 
ATOM   6030  C  C     . CYS D 3 346 ? 165.669 170.927 200.325 1.00 217.33 ? 346  CYS B C     1 
ATOM   6031  O  O     . CYS D 3 346 ? 164.982 170.421 199.428 1.00 217.33 ? 346  CYS B O     1 
ATOM   6032  C  CB    . CYS D 3 346 ? 163.667 172.321 200.872 1.00 217.33 ? 346  CYS B CB    1 
ATOM   6033  S  SG    . CYS D 3 346 ? 162.722 170.855 201.338 1.00 217.33 ? 346  CYS B SG    1 
ATOM   6034  N  N     . PRO D 3 347 ? 166.863 170.423 200.643 1.00 213.29 ? 347  PRO B N     1 
ATOM   6035  C  CA    . PRO D 3 347 ? 167.193 169.052 200.241 1.00 213.29 ? 347  PRO B CA    1 
ATOM   6036  C  C     . PRO D 3 347 ? 166.107 168.075 200.669 1.00 213.29 ? 347  PRO B C     1 
ATOM   6037  O  O     . PRO D 3 347 ? 165.479 167.435 199.819 1.00 213.29 ? 347  PRO B O     1 
ATOM   6038  C  CB    . PRO D 3 347 ? 168.518 168.790 200.963 1.00 213.29 ? 347  PRO B CB    1 
ATOM   6039  C  CG    . PRO D 3 347 ? 169.165 170.131 201.005 1.00 213.29 ? 347  PRO B CG    1 
ATOM   6040  C  CD    . PRO D 3 347 ? 168.046 171.141 201.153 1.00 213.29 ? 347  PRO B CD    1 
ATOM   6041  N  N     . GLU D 3 348 ? 165.873 167.947 201.978 1.00 218.74 ? 348  GLU B N     1 
ATOM   6042  C  CA    . GLU D 3 348 ? 164.753 167.134 202.442 1.00 218.74 ? 348  GLU B CA    1 
ATOM   6043  C  C     . GLU D 3 348 ? 164.036 167.667 203.677 1.00 218.74 ? 348  GLU B C     1 
ATOM   6044  O  O     . GLU D 3 348 ? 163.122 166.991 204.156 1.00 218.74 ? 348  GLU B O     1 
ATOM   6045  C  CB    . GLU D 3 348 ? 165.234 165.697 202.710 1.00 218.74 ? 348  GLU B CB    1 
ATOM   6046  C  CG    . GLU D 3 348 ? 166.365 165.593 203.719 1.00 218.74 ? 348  GLU B CG    1 
ATOM   6047  C  CD    . GLU D 3 348 ? 165.871 165.272 205.116 1.00 218.74 ? 348  GLU B CD    1 
ATOM   6048  O  OE1   . GLU D 3 348 ? 164.707 164.841 205.253 1.00 218.74 ? 348  GLU B OE1   1 
ATOM   6049  O  OE2   . GLU D 3 348 ? 166.649 165.449 206.077 1.00 218.74 ? 348  GLU B OE2   1 
ATOM   6050  N  N     . LYS D 3 349 ? 164.392 168.836 204.214 1.00 212.89 ? 349  LYS B N     1 
ATOM   6051  C  CA    . LYS D 3 349 ? 163.933 169.211 205.548 1.00 212.89 ? 349  LYS B CA    1 
ATOM   6052  C  C     . LYS D 3 349 ? 162.718 170.131 205.571 1.00 212.89 ? 349  LYS B C     1 
ATOM   6053  O  O     . LYS D 3 349 ? 162.188 170.388 206.657 1.00 212.89 ? 349  LYS B O     1 
ATOM   6054  C  CB    . LYS D 3 349 ? 165.071 169.865 206.338 1.00 212.89 ? 349  LYS B CB    1 
ATOM   6055  C  CG    . LYS D 3 349 ? 166.089 168.874 206.868 1.00 212.89 ? 349  LYS B CG    1 
ATOM   6056  C  CD    . LYS D 3 349 ? 165.428 167.879 207.808 1.00 212.89 ? 349  LYS B CD    1 
ATOM   6057  C  CE    . LYS D 3 349 ? 165.049 168.534 209.125 1.00 212.89 ? 349  LYS B CE    1 
ATOM   6058  N  NZ    . LYS D 3 349 ? 164.553 167.543 210.120 1.00 212.89 ? 349  LYS B NZ    1 
ATOM   6059  N  N     . TRP D 3 350 ? 162.258 170.638 204.427 1.00 209.96 ? 350  TRP B N     1 
ATOM   6060  C  CA    . TRP D 3 350 ? 161.019 171.405 204.399 1.00 209.96 ? 350  TRP B CA    1 
ATOM   6061  C  C     . TRP D 3 350 ? 159.882 170.697 203.677 1.00 209.96 ? 350  TRP B C     1 
ATOM   6062  O  O     . TRP D 3 350 ? 158.723 171.080 203.866 1.00 209.96 ? 350  TRP B O     1 
ATOM   6063  C  CB    . TRP D 3 350 ? 161.239 172.789 203.767 1.00 209.96 ? 350  TRP B CB    1 
ATOM   6064  C  CG    . TRP D 3 350 ? 161.677 173.824 204.755 1.00 209.96 ? 350  TRP B CG    1 
ATOM   6065  C  CD1   . TRP D 3 350 ? 162.285 173.605 205.956 1.00 209.96 ? 350  TRP B CD1   1 
ATOM   6066  C  CD2   . TRP D 3 350 ? 161.484 175.240 204.657 1.00 209.96 ? 350  TRP B CD2   1 
ATOM   6067  N  NE1   . TRP D 3 350 ? 162.512 174.798 206.597 1.00 209.96 ? 350  TRP B NE1   1 
ATOM   6068  C  CE2   . TRP D 3 350 ? 162.026 175.818 205.822 1.00 209.96 ? 350  TRP B CE2   1 
ATOM   6069  C  CE3   . TRP D 3 350 ? 160.918 176.077 203.691 1.00 209.96 ? 350  TRP B CE3   1 
ATOM   6070  C  CZ2   . TRP D 3 350 ? 162.019 177.192 206.046 1.00 209.96 ? 350  TRP B CZ2   1 
ATOM   6071  C  CZ3   . TRP D 3 350 ? 160.912 177.442 203.916 1.00 209.96 ? 350  TRP B CZ3   1 
ATOM   6072  C  CH2   . TRP D 3 350 ? 161.459 177.986 205.083 1.00 209.96 ? 350  TRP B CH2   1 
ATOM   6073  N  N     . ASN D 3 351 ? 160.174 169.686 202.860 1.00 215.31 ? 351  ASN B N     1 
ATOM   6074  C  CA    . ASN D 3 351 ? 159.138 168.848 202.270 1.00 215.31 ? 351  ASN B CA    1 
ATOM   6075  C  C     . ASN D 3 351 ? 158.926 167.567 203.067 1.00 215.31 ? 351  ASN B C     1 
ATOM   6076  O  O     . ASN D 3 351 ? 157.787 167.209 203.379 1.00 215.31 ? 351  ASN B O     1 
ATOM   6077  C  CB    . ASN D 3 351 ? 159.485 168.510 200.815 1.00 215.31 ? 351  ASN B CB    1 
ATOM   6078  C  CG    . ASN D 3 351 ? 160.926 168.075 200.643 1.00 215.31 ? 351  ASN B CG    1 
ATOM   6079  O  OD1   . ASN D 3 351 ? 161.667 167.944 201.616 1.00 215.31 ? 351  ASN B OD1   1 
ATOM   6080  N  ND2   . ASN D 3 351 ? 161.332 167.853 199.398 1.00 215.31 ? 351  ASN B ND2   1 
ATOM   6081  N  N     . THR D 3 352 ? 160.011 166.873 203.408 1.00 213.15 ? 352  THR B N     1 
ATOM   6082  C  CA    . THR D 3 352 ? 159.945 165.686 204.252 1.00 213.15 ? 352  THR B CA    1 
ATOM   6083  C  C     . THR D 3 352 ? 160.182 166.029 205.719 1.00 213.15 ? 352  THR B C     1 
ATOM   6084  O  O     . THR D 3 352 ? 159.433 165.582 206.593 1.00 213.15 ? 352  THR B O     1 
ATOM   6085  C  CB    . THR D 3 352 ? 160.964 164.644 203.781 1.00 213.15 ? 352  THR B CB    1 
ATOM   6086  O  OG1   . THR D 3 352 ? 160.931 164.550 202.352 1.00 213.15 ? 352  THR B OG1   1 
ATOM   6087  C  CG2   . THR D 3 352 ? 160.652 163.283 204.382 1.00 213.15 ? 352  THR B CG2   1 
ATOM   6088  N  N     . GLY D 3 353 ? 161.222 166.816 206.001 1.00 212.06 ? 353  GLY B N     1 
ATOM   6089  C  CA    . GLY D 3 353 ? 161.463 167.243 207.369 1.00 212.06 ? 353  GLY B CA    1 
ATOM   6090  C  C     . GLY D 3 353 ? 160.381 168.169 207.891 1.00 212.06 ? 353  GLY B C     1 
ATOM   6091  O  O     . GLY D 3 353 ? 160.011 168.106 209.067 1.00 212.06 ? 353  GLY B O     1 
ATOM   6092  N  N     . GLY D 3 354 ? 159.861 169.039 207.030 1.00 209.73 ? 354  GLY B N     1 
ATOM   6093  C  CA    . GLY D 3 354 ? 158.803 169.948 207.422 1.00 209.73 ? 354  GLY B CA    1 
ATOM   6094  C  C     . GLY D 3 354 ? 159.218 171.403 207.377 1.00 209.73 ? 354  GLY B C     1 
ATOM   6095  O  O     . GLY D 3 354 ? 160.184 171.803 208.034 1.00 209.73 ? 354  GLY B O     1 
ATOM   6096  N  N     . LYS D 3 355 ? 158.490 172.209 206.600 1.00 210.46 ? 355  LYS B N     1 
ATOM   6097  C  CA    . LYS D 3 355 ? 158.801 173.630 206.502 1.00 210.46 ? 355  LYS B CA    1 
ATOM   6098  C  C     . LYS D 3 355 ? 158.553 174.369 207.808 1.00 210.46 ? 355  LYS B C     1 
ATOM   6099  O  O     . LYS D 3 355 ? 159.163 175.418 208.036 1.00 210.46 ? 355  LYS B O     1 
ATOM   6100  C  CB    . LYS D 3 355 ? 157.983 174.274 205.381 1.00 210.46 ? 355  LYS B CB    1 
ATOM   6101  C  CG    . LYS D 3 355 ? 156.511 174.454 205.716 1.00 210.46 ? 355  LYS B CG    1 
ATOM   6102  C  CD    . LYS D 3 355 ? 155.781 175.218 204.627 1.00 210.46 ? 355  LYS B CD    1 
ATOM   6103  C  CE    . LYS D 3 355 ? 154.328 175.449 205.003 1.00 210.46 ? 355  LYS B CE    1 
ATOM   6104  N  NZ    . LYS D 3 355 ? 154.202 176.326 206.199 1.00 210.46 ? 355  LYS B NZ    1 
ATOM   6105  N  N     . GLU D 3 356 ? 157.693 173.834 208.677 1.00 211.27 ? 356  GLU B N     1 
ATOM   6106  C  CA    . GLU D 3 356 ? 157.279 174.542 209.882 1.00 211.27 ? 356  GLU B CA    1 
ATOM   6107  C  C     . GLU D 3 356 ? 158.411 174.735 210.882 1.00 211.27 ? 356  GLU B C     1 
ATOM   6108  O  O     . GLU D 3 356 ? 158.235 175.494 211.842 1.00 211.27 ? 356  GLU B O     1 
ATOM   6109  C  CB    . GLU D 3 356 ? 156.124 173.795 210.554 1.00 211.27 ? 356  GLU B CB    1 
ATOM   6110  C  CG    . GLU D 3 356 ? 156.445 172.356 210.928 1.00 211.27 ? 356  GLU B CG    1 
ATOM   6111  C  CD    . GLU D 3 356 ? 156.146 171.377 209.809 1.00 211.27 ? 356  GLU B CD    1 
ATOM   6112  O  OE1   . GLU D 3 356 ? 155.904 171.827 208.669 1.00 211.27 ? 356  GLU B OE1   1 
ATOM   6113  O  OE2   . GLU D 3 356 ? 156.154 170.155 210.068 1.00 211.27 ? 356  GLU B OE2   1 
ATOM   6114  N  N     . LYS D 3 357 ? 159.551 174.067 210.697 1.00 207.03 ? 357  LYS B N     1 
ATOM   6115  C  CA    . LYS D 3 357 ? 160.652 174.186 211.645 1.00 207.03 ? 357  LYS B CA    1 
ATOM   6116  C  C     . LYS D 3 357 ? 161.136 175.626 211.758 1.00 207.03 ? 357  LYS B C     1 
ATOM   6117  O  O     . LYS D 3 357 ? 160.968 176.252 212.809 1.00 207.03 ? 357  LYS B O     1 
ATOM   6118  C  CB    . LYS D 3 357 ? 161.808 173.267 211.244 1.00 207.03 ? 357  LYS B CB    1 
ATOM   6119  C  CG    . LYS D 3 357 ? 161.413 171.809 211.081 1.00 207.03 ? 357  LYS B CG    1 
ATOM   6120  C  CD    . LYS D 3 357 ? 162.550 170.992 210.490 1.00 207.03 ? 357  LYS B CD    1 
ATOM   6121  C  CE    . LYS D 3 357 ? 163.851 171.238 211.238 1.00 207.03 ? 357  LYS B CE    1 
ATOM   6122  N  NZ    . LYS D 3 357 ? 163.927 170.450 212.499 1.00 207.03 ? 357  LYS B NZ    1 
ATOM   6123  N  N     . LEU D 3 358 ? 161.706 176.176 210.684 1.00 210.14 ? 358  LEU B N     1 
ATOM   6124  C  CA    . LEU D 3 358 ? 162.189 177.551 210.709 1.00 210.14 ? 358  LEU B CA    1 
ATOM   6125  C  C     . LEU D 3 358 ? 161.092 178.571 210.434 1.00 210.14 ? 358  LEU B C     1 
ATOM   6126  O  O     . LEU D 3 358 ? 161.292 179.760 210.705 1.00 210.14 ? 358  LEU B O     1 
ATOM   6127  C  CB    . LEU D 3 358 ? 163.347 177.730 209.711 1.00 210.14 ? 358  LEU B CB    1 
ATOM   6128  C  CG    . LEU D 3 358 ? 164.129 179.052 209.716 1.00 210.14 ? 358  LEU B CG    1 
ATOM   6129  C  CD1   . LEU D 3 358 ? 165.610 178.825 209.486 1.00 210.14 ? 358  LEU B CD1   1 
ATOM   6130  C  CD2   . LEU D 3 358 ? 163.597 180.000 208.650 1.00 210.14 ? 358  LEU B CD2   1 
ATOM   6131  N  N     . GLU D 3 359 ? 159.924 178.140 209.947 1.00 210.03 ? 359  GLU B N     1 
ATOM   6132  C  CA    . GLU D 3 359 ? 158.813 179.071 209.789 1.00 210.03 ? 359  GLU B CA    1 
ATOM   6133  C  C     . GLU D 3 359 ? 158.421 179.705 211.116 1.00 210.03 ? 359  GLU B C     1 
ATOM   6134  O  O     . GLU D 3 359 ? 157.798 180.772 211.124 1.00 210.03 ? 359  GLU B O     1 
ATOM   6135  C  CB    . GLU D 3 359 ? 157.608 178.368 209.162 1.00 210.03 ? 359  GLU B CB    1 
ATOM   6136  C  CG    . GLU D 3 359 ? 157.728 178.141 207.662 1.00 210.03 ? 359  GLU B CG    1 
ATOM   6137  C  CD    . GLU D 3 359 ? 157.807 179.433 206.871 1.00 210.03 ? 359  GLU B CD    1 
ATOM   6138  O  OE1   . GLU D 3 359 ? 157.242 180.450 207.327 1.00 210.03 ? 359  GLU B OE1   1 
ATOM   6139  O  OE2   . GLU D 3 359 ? 158.436 179.431 205.792 1.00 210.03 ? 359  GLU B OE2   1 
ATOM   6140  N  N     . LYS D 3 360 ? 158.767 179.066 212.232 1.00 207.94 ? 360  LYS B N     1 
ATOM   6141  C  CA    . LYS D 3 360 ? 158.711 179.683 213.549 1.00 207.94 ? 360  LYS B CA    1 
ATOM   6142  C  C     . LYS D 3 360 ? 160.077 179.834 214.200 1.00 207.94 ? 360  LYS B C     1 
ATOM   6143  O  O     . LYS D 3 360 ? 160.224 180.653 215.109 1.00 207.94 ? 360  LYS B O     1 
ATOM   6144  C  CB    . LYS D 3 360 ? 157.798 178.877 214.482 1.00 207.94 ? 360  LYS B CB    1 
ATOM   6145  C  CG    . LYS D 3 360 ? 156.313 179.161 214.300 1.00 207.94 ? 360  LYS B CG    1 
ATOM   6146  C  CD    . LYS D 3 360 ? 155.717 178.355 213.157 1.00 207.94 ? 360  LYS B CD    1 
ATOM   6147  C  CE    . LYS D 3 360 ? 154.210 178.540 213.086 1.00 207.94 ? 360  LYS B CE    1 
ATOM   6148  N  NZ    . LYS D 3 360 ? 153.610 177.812 211.935 1.00 207.94 ? 360  LYS B NZ    1 
ATOM   6149  N  N     . LEU D 3 361 ? 161.078 179.071 213.757 1.00 204.52 ? 361  LEU B N     1 
ATOM   6150  C  CA    . LEU D 3 361 ? 162.433 179.184 214.282 1.00 204.52 ? 361  LEU B CA    1 
ATOM   6151  C  C     . LEU D 3 361 ? 163.275 180.209 213.537 1.00 204.52 ? 361  LEU B C     1 
ATOM   6152  O  O     . LEU D 3 361 ? 164.500 180.218 213.703 1.00 204.52 ? 361  LEU B O     1 
ATOM   6153  C  CB    . LEU D 3 361 ? 163.139 177.826 214.253 1.00 204.52 ? 361  LEU B CB    1 
ATOM   6154  C  CG    . LEU D 3 361 ? 162.879 176.902 215.443 1.00 204.52 ? 361  LEU B CG    1 
ATOM   6155  C  CD1   . LEU D 3 361 ? 163.326 175.483 215.127 1.00 204.52 ? 361  LEU B CD1   1 
ATOM   6156  C  CD2   . LEU D 3 361 ? 163.581 177.425 216.686 1.00 204.52 ? 361  LEU B CD2   1 
ATOM   6157  N  N     . TRP D 3 362 ? 162.660 181.064 212.719 1.00 208.30 ? 362  TRP B N     1 
ATOM   6158  C  CA    . TRP D 3 362 ? 163.389 182.191 212.154 1.00 208.30 ? 362  TRP B CA    1 
ATOM   6159  C  C     . TRP D 3 362 ? 163.746 183.223 213.214 1.00 208.30 ? 362  TRP B C     1 
ATOM   6160  O  O     . TRP D 3 362 ? 164.503 184.155 212.922 1.00 208.30 ? 362  TRP B O     1 
ATOM   6161  C  CB    . TRP D 3 362 ? 162.576 182.845 211.036 1.00 208.30 ? 362  TRP B CB    1 
ATOM   6162  C  CG    . TRP D 3 362 ? 161.270 183.408 211.491 1.00 208.30 ? 362  TRP B CG    1 
ATOM   6163  C  CD1   . TRP D 3 362 ? 160.073 182.758 211.545 1.00 208.30 ? 362  TRP B CD1   1 
ATOM   6164  C  CD2   . TRP D 3 362 ? 161.025 184.741 211.952 1.00 208.30 ? 362  TRP B CD2   1 
ATOM   6165  N  NE1   . TRP D 3 362 ? 159.096 183.603 212.014 1.00 208.30 ? 362  TRP B NE1   1 
ATOM   6166  C  CE2   . TRP D 3 362 ? 159.655 184.827 212.271 1.00 208.30 ? 362  TRP B CE2   1 
ATOM   6167  C  CE3   . TRP D 3 362 ? 161.830 185.870 212.126 1.00 208.30 ? 362  TRP B CE3   1 
ATOM   6168  C  CZ2   . TRP D 3 362 ? 159.073 185.996 212.755 1.00 208.30 ? 362  TRP B CZ2   1 
ATOM   6169  C  CZ3   . TRP D 3 362 ? 161.251 187.031 212.607 1.00 208.30 ? 362  TRP B CZ3   1 
ATOM   6170  C  CH2   . TRP D 3 362 ? 159.886 187.085 212.916 1.00 208.30 ? 362  TRP B CH2   1 
ATOM   6171  N  N     . ASN D 3 363 ? 163.217 183.073 214.429 1.00 206.24 ? 363  ASN B N     1 
ATOM   6172  C  CA    . ASN D 3 363 ? 163.573 183.903 215.573 1.00 206.24 ? 363  ASN B CA    1 
ATOM   6173  C  C     . ASN D 3 363 ? 165.019 183.679 216.005 1.00 206.24 ? 363  ASN B C     1 
ATOM   6174  O  O     . ASN D 3 363 ? 165.484 184.295 216.969 1.00 206.24 ? 363  ASN B O     1 
ATOM   6175  C  CB    . ASN D 3 363 ? 162.622 183.626 216.738 1.00 206.24 ? 363  ASN B CB    1 
ATOM   6176  C  CG    . ASN D 3 363 ? 162.436 182.142 217.000 1.00 206.24 ? 363  ASN B CG    1 
ATOM   6177  O  OD1   . ASN D 3 363 ? 163.405 181.399 217.155 1.00 206.24 ? 363  ASN B OD1   1 
ATOM   6178  N  ND2   . ASN D 3 363 ? 161.183 181.704 217.046 1.00 206.24 ? 363  ASN B ND2   1 
ATOM   6179  N  N     . ASP D 3 364 ? 165.736 182.797 215.302 1.00 203.34 ? 364  ASP B N     1 
ATOM   6180  C  CA    . ASP D 3 364 ? 167.165 182.635 215.542 1.00 203.34 ? 364  ASP B CA    1 
ATOM   6181  C  C     . ASP D 3 364 ? 167.935 183.908 215.225 1.00 203.34 ? 364  ASP B C     1 
ATOM   6182  O  O     . ASP D 3 364 ? 169.096 184.039 215.628 1.00 203.34 ? 364  ASP B O     1 
ATOM   6183  C  CB    . ASP D 3 364 ? 167.713 181.470 214.716 1.00 203.34 ? 364  ASP B CB    1 
ATOM   6184  C  CG    . ASP D 3 364 ? 167.190 180.127 215.185 1.00 203.34 ? 364  ASP B CG    1 
ATOM   6185  O  OD1   . ASP D 3 364 ? 166.658 180.055 216.312 1.00 203.34 ? 364  ASP B OD1   1 
ATOM   6186  O  OD2   . ASP D 3 364 ? 167.312 179.142 214.425 1.00 203.34 ? 364  ASP B OD2   1 
ATOM   6187  N  N     . ALA D 3 365 ? 167.311 184.846 214.514 1.00 194.13 ? 365  ALA B N     1 
ATOM   6188  C  CA    . ALA D 3 365 ? 167.850 186.174 214.268 1.00 194.13 ? 365  ALA B CA    1 
ATOM   6189  C  C     . ALA D 3 365 ? 167.694 187.100 215.467 1.00 194.13 ? 365  ALA B C     1 
ATOM   6190  O  O     . ALA D 3 365 ? 167.796 188.323 215.311 1.00 194.13 ? 365  ALA B O     1 
ATOM   6191  C  CB    . ALA D 3 365 ? 167.182 186.794 213.039 1.00 194.13 ? 365  ALA B CB    1 
ATOM   6192  N  N     . SER D 3 366 ? 167.439 186.540 216.653 1.00 197.35 ? 366  SER B N     1 
ATOM   6193  C  CA    . SER D 3 366 ? 167.256 187.346 217.853 1.00 197.35 ? 366  SER B CA    1 
ATOM   6194  C  C     . SER D 3 366 ? 168.504 188.139 218.216 1.00 197.35 ? 366  SER B C     1 
ATOM   6195  O  O     . SER D 3 366 ? 168.418 189.055 219.042 1.00 197.35 ? 366  SER B O     1 
ATOM   6196  C  CB    . SER D 3 366 ? 166.849 186.453 219.026 1.00 197.35 ? 366  SER B CB    1 
ATOM   6197  O  OG    . SER D 3 366 ? 167.850 185.487 219.300 1.00 197.35 ? 366  SER B OG    1 
ATOM   6198  N  N     . HIS D 3 367 ? 169.659 187.783 217.646 1.00 200.37 ? 367  HIS B N     1 
ATOM   6199  C  CA    . HIS D 3 367 ? 170.882 188.571 217.756 1.00 200.37 ? 367  HIS B CA    1 
ATOM   6200  C  C     . HIS D 3 367 ? 171.399 188.520 219.192 1.00 200.37 ? 367  HIS B C     1 
ATOM   6201  O  O     . HIS D 3 367 ? 170.806 187.846 220.041 1.00 200.37 ? 367  HIS B O     1 
ATOM   6202  C  CB    . HIS D 3 367 ? 170.609 190.003 217.259 1.00 200.37 ? 367  HIS B CB    1 
ATOM   6203  C  CG    . HIS D 3 367 ? 171.822 190.878 217.167 1.00 200.37 ? 367  HIS B CG    1 
ATOM   6204  N  ND1   . HIS D 3 367 ? 172.295 191.618 218.229 1.00 200.37 ? 367  HIS B ND1   1 
ATOM   6205  C  CD2   . HIS D 3 367 ? 172.657 191.132 216.131 1.00 200.37 ? 367  HIS B CD2   1 
ATOM   6206  C  CE1   . HIS D 3 367 ? 173.369 192.289 217.853 1.00 200.37 ? 367  HIS B CE1   1 
ATOM   6207  N  NE2   . HIS D 3 367 ? 173.610 192.011 216.584 1.00 200.37 ? 367  HIS B NE2   1 
ATOM   6208  N  N     . HIS D 3 368 ? 172.520 189.190 219.461 1.00 203.47 ? 368  HIS B N     1 
ATOM   6209  C  CA    . HIS D 3 368 ? 173.163 189.295 220.769 1.00 203.47 ? 368  HIS B CA    1 
ATOM   6210  C  C     . HIS D 3 368 ? 173.806 187.990 221.220 1.00 203.47 ? 368  HIS B C     1 
ATOM   6211  O  O     . HIS D 3 368 ? 174.085 187.827 222.414 1.00 203.47 ? 368  HIS B O     1 
ATOM   6212  C  CB    . HIS D 3 368 ? 172.189 189.782 221.850 1.00 203.47 ? 368  HIS B CB    1 
ATOM   6213  C  CG    . HIS D 3 368 ? 171.683 191.172 221.627 1.00 203.47 ? 368  HIS B CG    1 
ATOM   6214  N  ND1   . HIS D 3 368 ? 172.453 192.292 221.858 1.00 203.47 ? 368  HIS B ND1   1 
ATOM   6215  C  CD2   . HIS D 3 368 ? 170.483 191.624 221.191 1.00 203.47 ? 368  HIS B CD2   1 
ATOM   6216  C  CE1   . HIS D 3 368 ? 171.749 193.373 221.576 1.00 203.47 ? 368  HIS B CE1   1 
ATOM   6217  N  NE2   . HIS D 3 368 ? 170.550 192.996 221.169 1.00 203.47 ? 368  HIS B NE2   1 
ATOM   6218  N  N     . THR D 3 369 ? 174.049 187.056 220.305 1.00 202.40 ? 369  THR B N     1 
ATOM   6219  C  CA    . THR D 3 369 ? 174.732 185.820 220.662 1.00 202.40 ? 369  THR B CA    1 
ATOM   6220  C  C     . THR D 3 369 ? 176.212 186.093 220.904 1.00 202.40 ? 369  THR B C     1 
ATOM   6221  O  O     . THR D 3 369 ? 176.873 186.751 220.095 1.00 202.40 ? 369  THR B O     1 
ATOM   6222  C  CB    . THR D 3 369 ? 174.558 184.777 219.558 1.00 202.40 ? 369  THR B CB    1 
ATOM   6223  O  OG1   . THR D 3 369 ? 173.163 184.586 219.294 1.00 202.40 ? 369  THR B OG1   1 
ATOM   6224  C  CG2   . THR D 3 369 ? 175.175 183.449 219.975 1.00 202.40 ? 369  THR B CG2   1 
ATOM   6225  N  N     . GLU D 3 370 ? 176.730 185.591 222.028 1.00 203.36 ? 370  GLU B N     1 
ATOM   6226  C  CA    . GLU D 3 370 ? 178.128 185.835 222.370 1.00 203.36 ? 370  GLU B CA    1 
ATOM   6227  C  C     . GLU D 3 370 ? 179.072 185.132 221.402 1.00 203.36 ? 370  GLU B C     1 
ATOM   6228  O  O     . GLU D 3 370 ? 180.087 185.706 220.992 1.00 203.36 ? 370  GLU B O     1 
ATOM   6229  C  CB    . GLU D 3 370 ? 178.403 185.389 223.807 1.00 203.36 ? 370  GLU B CB    1 
ATOM   6230  C  CG    . GLU D 3 370 ? 177.710 184.095 224.206 1.00 203.36 ? 370  GLU B CG    1 
ATOM   6231  C  CD    . GLU D 3 370 ? 176.385 184.333 224.904 1.00 203.36 ? 370  GLU B CD    1 
ATOM   6232  O  OE1   . GLU D 3 370 ? 175.683 185.299 224.539 1.00 203.36 ? 370  GLU B OE1   1 
ATOM   6233  O  OE2   . GLU D 3 370 ? 176.046 183.554 225.819 1.00 203.36 ? 370  GLU B OE2   1 
ATOM   6234  N  N     . LYS D 3 371 ? 178.761 183.893 221.031 1.00 181.95 ? 371  LYS B N     1 
ATOM   6235  C  CA    . LYS D 3 371 ? 179.608 183.159 220.102 1.00 181.95 ? 371  LYS B CA    1 
ATOM   6236  C  C     . LYS D 3 371 ? 179.507 183.760 218.706 1.00 181.95 ? 371  LYS B C     1 
ATOM   6237  O  O     . LYS D 3 371 ? 178.416 184.081 218.227 1.00 181.95 ? 371  LYS B O     1 
ATOM   6238  C  CB    . LYS D 3 371 ? 179.211 181.684 220.071 1.00 181.95 ? 371  LYS B CB    1 
ATOM   6239  C  CG    . LYS D 3 371 ? 180.097 180.825 219.185 1.00 181.95 ? 371  LYS B CG    1 
ATOM   6240  C  CD    . LYS D 3 371 ? 181.532 180.823 219.690 1.00 181.95 ? 371  LYS B CD    1 
ATOM   6241  C  CE    . LYS D 3 371 ? 182.488 180.272 218.646 1.00 181.95 ? 371  LYS B CE    1 
ATOM   6242  N  NZ    . LYS D 3 371 ? 182.735 181.251 217.553 1.00 181.95 ? 371  LYS B NZ    1 
ATOM   6243  N  N     . LYS D 3 372 ? 180.655 183.910 218.050 1.00 174.37 ? 372  LYS B N     1 
ATOM   6244  C  CA    . LYS D 3 372 ? 180.733 184.510 216.724 1.00 174.37 ? 372  LYS B CA    1 
ATOM   6245  C  C     . LYS D 3 372 ? 181.173 183.455 215.718 1.00 174.37 ? 372  LYS B C     1 
ATOM   6246  O  O     . LYS D 3 372 ? 182.227 182.832 215.887 1.00 174.37 ? 372  LYS B O     1 
ATOM   6247  C  CB    . LYS D 3 372 ? 181.701 185.693 216.717 1.00 174.37 ? 372  LYS B CB    1 
ATOM   6248  C  CG    . LYS D 3 372 ? 181.145 186.960 217.349 1.00 174.37 ? 372  LYS B CG    1 
ATOM   6249  C  CD    . LYS D 3 372 ? 179.720 187.229 216.897 1.00 174.37 ? 372  LYS B CD    1 
ATOM   6250  C  CE    . LYS D 3 372 ? 179.693 187.908 215.538 1.00 174.37 ? 372  LYS B CE    1 
ATOM   6251  N  NZ    . LYS D 3 372 ? 178.318 188.326 215.153 1.00 174.37 ? 372  LYS B NZ    1 
ATOM   6252  N  N     . ILE D 3 373 ? 180.365 183.257 214.679 1.00 160.33 ? 373  ILE B N     1 
ATOM   6253  C  CA    . ILE D 3 373 ? 180.690 182.368 213.570 1.00 160.33 ? 373  ILE B CA    1 
ATOM   6254  C  C     . ILE D 3 373 ? 180.349 183.091 212.275 1.00 160.33 ? 373  ILE B C     1 
ATOM   6255  O  O     . ILE D 3 373 ? 179.223 183.572 212.108 1.00 160.33 ? 373  ILE B O     1 
ATOM   6256  C  CB    . ILE D 3 373 ? 179.934 181.029 213.663 1.00 160.33 ? 373  ILE B CB    1 
ATOM   6257  C  CG1   . ILE D 3 373 ? 180.429 180.216 214.860 1.00 160.33 ? 373  ILE B CG1   1 
ATOM   6258  C  CG2   . ILE D 3 373 ? 180.104 180.231 212.383 1.00 160.33 ? 373  ILE B CG2   1 
ATOM   6259  C  CD1   . ILE D 3 373 ? 181.847 179.714 214.710 1.00 160.33 ? 373  ILE B CD1   1 
ATOM   6260  N  N     . THR D 3 374 ? 181.311 183.163 211.363 1.00 147.97 ? 374  THR B N     1 
ATOM   6261  C  CA    . THR D 3 374 ? 181.164 183.911 210.122 1.00 147.97 ? 374  THR B CA    1 
ATOM   6262  C  C     . THR D 3 374 ? 181.253 182.960 208.927 1.00 147.97 ? 374  THR B C     1 
ATOM   6263  O  O     . THR D 3 374 ? 181.269 181.735 209.076 1.00 147.97 ? 374  THR B O     1 
ATOM   6264  C  CB    . THR D 3 374 ? 182.219 185.015 210.029 1.00 147.97 ? 374  THR B CB    1 
ATOM   6265  O  OG1   . THR D 3 374 ? 183.497 184.434 209.744 1.00 147.97 ? 374  THR B OG1   1 
ATOM   6266  C  CG2   . THR D 3 374 ? 182.300 185.789 211.336 1.00 147.97 ? 374  THR B CG2   1 
ATOM   6267  N  N     . LYS D 3 375 ? 181.312 183.545 207.729 1.00 139.08 ? 375  LYS B N     1 
ATOM   6268  C  CA    . LYS D 3 375 ? 181.428 182.771 206.499 1.00 139.08 ? 375  LYS B CA    1 
ATOM   6269  C  C     . LYS D 3 375 ? 182.761 182.046 206.383 1.00 139.08 ? 375  LYS B C     1 
ATOM   6270  O  O     . LYS D 3 375 ? 182.911 181.202 205.493 1.00 139.08 ? 375  LYS B O     1 
ATOM   6271  C  CB    . LYS D 3 375 ? 181.235 183.682 205.286 1.00 139.08 ? 375  LYS B CB    1 
ATOM   6272  C  CG    . LYS D 3 375 ? 182.357 184.687 205.086 1.00 139.08 ? 375  LYS B CG    1 
ATOM   6273  C  CD    . LYS D 3 375 ? 181.836 185.986 204.494 1.00 139.08 ? 375  LYS B CD    1 
ATOM   6274  C  CE    . LYS D 3 375 ? 182.949 186.770 203.819 1.00 139.08 ? 375  LYS B CE    1 
ATOM   6275  N  NZ    . LYS D 3 375 ? 183.950 187.271 204.800 1.00 139.08 ? 375  LYS B NZ    1 
ATOM   6276  N  N     . ARG D 3 376 ? 183.729 182.368 207.243 1.00 134.81 ? 376  ARG B N     1 
ATOM   6277  C  CA    . ARG D 3 376 ? 185.010 181.671 207.218 1.00 134.81 ? 376  ARG B CA    1 
ATOM   6278  C  C     . ARG D 3 376 ? 184.832 180.187 207.513 1.00 134.81 ? 376  ARG B C     1 
ATOM   6279  O  O     . ARG D 3 376 ? 185.486 179.339 206.895 1.00 134.81 ? 376  ARG B O     1 
ATOM   6280  C  CB    . ARG D 3 376 ? 185.965 182.314 208.223 1.00 134.81 ? 376  ARG B CB    1 
ATOM   6281  C  CG    . ARG D 3 376 ? 187.427 181.996 207.994 1.00 134.81 ? 376  ARG B CG    1 
ATOM   6282  C  CD    . ARG D 3 376 ? 188.313 183.205 208.264 1.00 134.81 ? 376  ARG B CD    1 
ATOM   6283  N  NE    . ARG D 3 376 ? 187.855 184.000 209.397 1.00 134.81 ? 376  ARG B NE    1 
ATOM   6284  C  CZ    . ARG D 3 376 ? 187.293 185.197 209.297 1.00 134.81 ? 376  ARG B CZ    1 
ATOM   6285  N  NH1   . ARG D 3 376 ? 187.095 185.772 208.122 1.00 134.81 ? 376  ARG B NH1   1 
ATOM   6286  N  NH2   . ARG D 3 376 ? 186.918 185.833 210.403 1.00 134.81 ? 376  ARG B NH2   1 
ATOM   6287  N  N     . SER D 3 377 ? 183.949 179.854 208.457 1.00 142.49 ? 377  SER B N     1 
ATOM   6288  C  CA    . SER D 3 377 ? 183.662 178.451 208.739 1.00 142.49 ? 377  SER B CA    1 
ATOM   6289  C  C     . SER D 3 377 ? 183.009 177.771 207.542 1.00 142.49 ? 377  SER B C     1 
ATOM   6290  O  O     . SER D 3 377 ? 183.287 176.600 207.256 1.00 142.49 ? 377  SER B O     1 
ATOM   6291  C  CB    . SER D 3 377 ? 182.773 178.337 209.977 1.00 142.49 ? 377  SER B CB    1 
ATOM   6292  O  OG    . SER D 3 377 ? 181.414 178.562 209.648 1.00 142.49 ? 377  SER B OG    1 
ATOM   6293  N  N     . ILE D 3 378 ? 182.132 178.486 206.834 1.00 141.71 ? 378  ILE B N     1 
ATOM   6294  C  CA    . ILE D 3 378 ? 181.526 177.939 205.623 1.00 141.71 ? 378  ILE B CA    1 
ATOM   6295  C  C     . ILE D 3 378 ? 182.595 177.655 204.576 1.00 141.71 ? 378  ILE B C     1 
ATOM   6296  O  O     . ILE D 3 378 ? 182.579 176.610 203.913 1.00 141.71 ? 378  ILE B O     1 
ATOM   6297  C  CB    . ILE D 3 378 ? 180.452 178.900 205.082 1.00 141.71 ? 378  ILE B CB    1 
ATOM   6298  C  CG1   . ILE D 3 378 ? 179.544 179.380 206.215 1.00 141.71 ? 378  ILE B CG1   1 
ATOM   6299  C  CG2   . ILE D 3 378 ? 179.639 178.228 203.987 1.00 141.71 ? 378  ILE B CG2   1 
ATOM   6300  C  CD1   . ILE D 3 378 ? 178.641 178.305 206.769 1.00 141.71 ? 378  ILE B CD1   1 
ATOM   6301  N  N     . MET D 3 379 ? 183.535 178.588 204.406 1.00 140.87 ? 379  MET B N     1 
ATOM   6302  C  CA    . MET D 3 379 ? 184.622 178.384 203.456 1.00 140.87 ? 379  MET B CA    1 
ATOM   6303  C  C     . MET D 3 379 ? 185.477 177.186 203.849 1.00 140.87 ? 379  MET B C     1 
ATOM   6304  O  O     . MET D 3 379 ? 185.884 176.396 202.990 1.00 140.87 ? 379  MET B O     1 
ATOM   6305  C  CB    . MET D 3 379 ? 185.478 179.649 203.361 1.00 140.87 ? 379  MET B CB    1 
ATOM   6306  C  CG    . MET D 3 379 ? 184.856 180.811 202.577 1.00 140.87 ? 379  MET B CG    1 
ATOM   6307  S  SD    . MET D 3 379 ? 184.061 180.468 200.986 1.00 140.87 ? 379  MET B SD    1 
ATOM   6308  C  CE    . MET D 3 379 ? 185.171 179.279 200.225 1.00 140.87 ? 379  MET B CE    1 
ATOM   6309  N  N     . TYR D 3 380 ? 185.760 177.036 205.144 1.00 139.60 ? 380  TYR B N     1 
ATOM   6310  C  CA    . TYR D 3 380 ? 186.539 175.890 205.605 1.00 139.60 ? 380  TYR B CA    1 
ATOM   6311  C  C     . TYR D 3 380 ? 185.802 174.579 205.349 1.00 139.60 ? 380  TYR B C     1 
ATOM   6312  O  O     . TYR D 3 380 ? 186.411 173.584 204.939 1.00 139.60 ? 380  TYR B O     1 
ATOM   6313  C  CB    . TYR D 3 380 ? 186.866 176.039 207.089 1.00 139.60 ? 380  TYR B CB    1 
ATOM   6314  C  CG    . TYR D 3 380 ? 187.266 174.744 207.759 1.00 139.60 ? 380  TYR B CG    1 
ATOM   6315  C  CD1   . TYR D 3 380 ? 188.445 174.097 207.415 1.00 139.60 ? 380  TYR B CD1   1 
ATOM   6316  C  CD2   . TYR D 3 380 ? 186.465 174.169 208.735 1.00 139.60 ? 380  TYR B CD2   1 
ATOM   6317  C  CE1   . TYR D 3 380 ? 188.814 172.913 208.024 1.00 139.60 ? 380  TYR B CE1   1 
ATOM   6318  C  CE2   . TYR D 3 380 ? 186.826 172.985 209.350 1.00 139.60 ? 380  TYR B CE2   1 
ATOM   6319  C  CZ    . TYR D 3 380 ? 188.001 172.362 208.990 1.00 139.60 ? 380  TYR B CZ    1 
ATOM   6320  O  OH    . TYR D 3 380 ? 188.364 171.183 209.599 1.00 139.60 ? 380  TYR B OH    1 
ATOM   6321  N  N     . TRP D 3 381 ? 184.492 174.556 205.599 1.00 149.91 ? 381  TRP B N     1 
ATOM   6322  C  CA    . TRP D 3 381 ? 183.711 173.349 205.344 1.00 149.91 ? 381  TRP B CA    1 
ATOM   6323  C  C     . TRP D 3 381 ? 183.688 173.006 203.859 1.00 149.91 ? 381  TRP B C     1 
ATOM   6324  O  O     . TRP D 3 381 ? 183.775 171.830 203.487 1.00 149.91 ? 381  TRP B O     1 
ATOM   6325  C  CB    . TRP D 3 381 ? 182.293 173.518 205.886 1.00 149.91 ? 381  TRP B CB    1 
ATOM   6326  C  CG    . TRP D 3 381 ? 182.228 173.493 207.380 1.00 149.91 ? 381  TRP B CG    1 
ATOM   6327  C  CD1   . TRP D 3 381 ? 182.965 172.708 208.216 1.00 149.91 ? 381  TRP B CD1   1 
ATOM   6328  C  CD2   . TRP D 3 381 ? 181.383 174.289 208.218 1.00 149.91 ? 381  TRP B CD2   1 
ATOM   6329  N  NE1   . TRP D 3 381 ? 182.631 172.964 209.523 1.00 149.91 ? 381  TRP B NE1   1 
ATOM   6330  C  CE2   . TRP D 3 381 ? 181.662 173.931 209.551 1.00 149.91 ? 381  TRP B CE2   1 
ATOM   6331  C  CE3   . TRP D 3 381 ? 180.418 175.269 207.971 1.00 149.91 ? 381  TRP B CE3   1 
ATOM   6332  C  CZ2   . TRP D 3 381 ? 181.011 174.518 210.633 1.00 149.91 ? 381  TRP B CZ2   1 
ATOM   6333  C  CZ3   . TRP D 3 381 ? 179.773 175.850 209.047 1.00 149.91 ? 381  TRP B CZ3   1 
ATOM   6334  C  CH2   . TRP D 3 381 ? 180.072 175.474 210.360 1.00 149.91 ? 381  TRP B CH2   1 
ATOM   6335  N  N     . ALA D 3 382 ? 183.558 174.018 202.997 1.00 149.18 ? 382  ALA B N     1 
ATOM   6336  C  CA    . ALA D 3 382 ? 183.627 173.773 201.560 1.00 149.18 ? 382  ALA B CA    1 
ATOM   6337  C  C     . ALA D 3 382 ? 185.000 173.251 201.158 1.00 149.18 ? 382  ALA B C     1 
ATOM   6338  O  O     . ALA D 3 382 ? 185.114 172.368 200.300 1.00 149.18 ? 382  ALA B O     1 
ATOM   6339  C  CB    . ALA D 3 382 ? 183.290 175.050 200.792 1.00 149.18 ? 382  ALA B CB    1 
ATOM   6340  N  N     . HIS D 3 383 ? 186.056 173.793 201.769 1.00 149.61 ? 383  HIS B N     1 
ATOM   6341  C  CA    . HIS D 3 383 ? 187.408 173.301 201.526 1.00 149.61 ? 383  HIS B CA    1 
ATOM   6342  C  C     . HIS D 3 383 ? 187.537 171.834 201.911 1.00 149.61 ? 383  HIS B C     1 
ATOM   6343  O  O     . HIS D 3 383 ? 188.152 171.044 201.186 1.00 149.61 ? 383  HIS B O     1 
ATOM   6344  C  CB    . HIS D 3 383 ? 188.403 174.163 202.311 1.00 149.61 ? 383  HIS B CB    1 
ATOM   6345  C  CG    . HIS D 3 383 ? 189.831 173.719 202.207 1.00 149.61 ? 383  HIS B CG    1 
ATOM   6346  N  ND1   . HIS D 3 383 ? 190.824 174.529 201.699 1.00 149.61 ? 383  HIS B ND1   1 
ATOM   6347  C  CD2   . HIS D 3 383 ? 190.442 172.570 202.583 1.00 149.61 ? 383  HIS B CD2   1 
ATOM   6348  C  CE1   . HIS D 3 383 ? 191.981 173.891 201.750 1.00 149.61 ? 383  HIS B CE1   1 
ATOM   6349  N  NE2   . HIS D 3 383 ? 191.775 172.698 202.277 1.00 149.61 ? 383  HIS B NE2   1 
ATOM   6350  N  N     . LYS D 3 384 ? 186.959 171.451 203.048 1.00 148.01 ? 384  LYS B N     1 
ATOM   6351  C  CA    . LYS D 3 384 ? 187.147 170.099 203.565 1.00 148.01 ? 384  LYS B CA    1 
ATOM   6352  C  C     . LYS D 3 384 ? 186.306 169.078 202.807 1.00 148.01 ? 384  LYS B C     1 
ATOM   6353  O  O     . LYS D 3 384 ? 186.832 168.093 202.278 1.00 148.01 ? 384  LYS B O     1 
ATOM   6354  C  CB    . LYS D 3 384 ? 186.815 170.059 205.059 1.00 148.01 ? 384  LYS B CB    1 
ATOM   6355  C  CG    . LYS D 3 384 ? 186.923 168.674 205.676 1.00 148.01 ? 384  LYS B CG    1 
ATOM   6356  C  CD    . LYS D 3 384 ? 187.186 168.753 207.169 1.00 148.01 ? 384  LYS B CD    1 
ATOM   6357  C  CE    . LYS D 3 384 ? 186.018 169.394 207.900 1.00 148.01 ? 384  LYS B CE    1 
ATOM   6358  N  NZ    . LYS D 3 384 ? 186.235 169.429 209.373 1.00 148.01 ? 384  LYS B NZ    1 
ATOM   6359  N  N     . HIS D 3 385 ? 184.993 169.298 202.741 1.00 154.47 ? 385  HIS B N     1 
ATOM   6360  C  CA    . HIS D 3 385 ? 184.080 168.274 202.250 1.00 154.47 ? 385  HIS B CA    1 
ATOM   6361  C  C     . HIS D 3 385 ? 184.038 168.157 200.732 1.00 154.47 ? 385  HIS B C     1 
ATOM   6362  O  O     . HIS D 3 385 ? 183.475 167.181 200.225 1.00 154.47 ? 385  HIS B O     1 
ATOM   6363  C  CB    . HIS D 3 385 ? 182.667 168.540 202.771 1.00 154.47 ? 385  HIS B CB    1 
ATOM   6364  C  CG    . HIS D 3 385 ? 182.481 168.190 204.214 1.00 154.47 ? 385  HIS B CG    1 
ATOM   6365  N  ND1   . HIS D 3 385 ? 183.447 167.543 204.954 1.00 154.47 ? 385  HIS B ND1   1 
ATOM   6366  C  CD2   . HIS D 3 385 ? 181.436 168.390 205.051 1.00 154.47 ? 385  HIS B CD2   1 
ATOM   6367  C  CE1   . HIS D 3 385 ? 183.007 167.364 206.186 1.00 154.47 ? 385  HIS B CE1   1 
ATOM   6368  N  NE2   . HIS D 3 385 ? 181.790 167.869 206.272 1.00 154.47 ? 385  HIS B NE2   1 
ATOM   6369  N  N     . ALA D 3 386 ? 184.606 169.110 199.992 1.00 144.32 ? 386  ALA B N     1 
ATOM   6370  C  CA    . ALA D 3 386 ? 184.559 169.087 198.529 1.00 144.32 ? 386  ALA B CA    1 
ATOM   6371  C  C     . ALA D 3 386 ? 185.790 169.783 197.968 1.00 144.32 ? 386  ALA B C     1 
ATOM   6372  O  O     . ALA D 3 386 ? 185.716 170.906 197.456 1.00 144.32 ? 386  ALA B O     1 
ATOM   6373  C  CB    . ALA D 3 386 ? 183.275 169.739 198.020 1.00 144.32 ? 386  ALA B CB    1 
ATOM   6374  N  N     . PRO D 3 387 ? 186.951 169.137 198.046 1.00 139.07 ? 387  PRO B N     1 
ATOM   6375  C  CA    . PRO D 3 387 ? 188.162 169.738 197.480 1.00 139.07 ? 387  PRO B CA    1 
ATOM   6376  C  C     . PRO D 3 387 ? 188.132 169.733 195.961 1.00 139.07 ? 387  PRO B C     1 
ATOM   6377  O  O     . PRO D 3 387 ? 187.401 168.964 195.332 1.00 139.07 ? 387  PRO B O     1 
ATOM   6378  C  CB    . PRO D 3 387 ? 189.283 168.842 198.016 1.00 139.07 ? 387  PRO B CB    1 
ATOM   6379  C  CG    . PRO D 3 387 ? 188.628 167.520 198.210 1.00 139.07 ? 387  PRO B CG    1 
ATOM   6380  C  CD    . PRO D 3 387 ? 187.214 167.812 198.634 1.00 139.07 ? 387  PRO B CD    1 
ATOM   6381  N  N     . GLN D 3 388 ? 188.919 170.643 195.380 1.00 142.64 ? 388  GLN B N     1 
ATOM   6382  C  CA    . GLN D 3 388 ? 189.160 170.734 193.941 1.00 142.64 ? 388  GLN B CA    1 
ATOM   6383  C  C     . GLN D 3 388 ? 187.940 171.272 193.197 1.00 142.64 ? 388  GLN B C     1 
ATOM   6384  O  O     . GLN D 3 388 ? 188.005 171.529 191.991 1.00 142.64 ? 388  GLN B O     1 
ATOM   6385  C  CB    . GLN D 3 388 ? 189.589 169.372 193.378 1.00 142.64 ? 388  GLN B CB    1 
ATOM   6386  C  CG    . GLN D 3 388 ? 190.276 169.427 192.020 1.00 142.64 ? 388  GLN B CG    1 
ATOM   6387  C  CD    . GLN D 3 388 ? 189.340 169.084 190.878 1.00 142.64 ? 388  GLN B CD    1 
ATOM   6388  O  OE1   . GLN D 3 388 ? 188.415 168.288 191.036 1.00 142.64 ? 388  GLN B OE1   1 
ATOM   6389  N  NE2   . GLN D 3 388 ? 189.575 169.687 189.719 1.00 142.64 ? 388  GLN B NE2   1 
ATOM   6390  N  N     . GLN D 3 389 ? 186.829 171.467 193.904 1.00 141.91 ? 389  GLN B N     1 
ATOM   6391  C  CA    . GLN D 3 389 ? 185.650 172.101 193.329 1.00 141.91 ? 389  GLN B CA    1 
ATOM   6392  C  C     . GLN D 3 389 ? 185.524 173.565 193.722 1.00 141.91 ? 389  GLN B C     1 
ATOM   6393  O  O     . GLN D 3 389 ? 185.260 174.413 192.864 1.00 141.91 ? 389  GLN B O     1 
ATOM   6394  C  CB    . GLN D 3 389 ? 184.381 171.352 193.747 1.00 141.91 ? 389  GLN B CB    1 
ATOM   6395  C  CG    . GLN D 3 389 ? 184.194 170.017 193.049 1.00 141.91 ? 389  GLN B CG    1 
ATOM   6396  C  CD    . GLN D 3 389 ? 184.615 168.847 193.913 1.00 141.91 ? 389  GLN B CD    1 
ATOM   6397  O  OE1   . GLN D 3 389 ? 184.589 168.927 195.141 1.00 141.91 ? 389  GLN B OE1   1 
ATOM   6398  N  NE2   . GLN D 3 389 ? 185.013 167.753 193.275 1.00 141.91 ? 389  GLN B NE2   1 
ATOM   6399  N  N     . TYR D 3 390 ? 185.707 173.877 195.006 1.00 147.14 ? 390  TYR B N     1 
ATOM   6400  C  CA    . TYR D 3 390 ? 185.653 175.264 195.454 1.00 147.14 ? 390  TYR B CA    1 
ATOM   6401  C  C     . TYR D 3 390 ? 186.814 176.078 194.898 1.00 147.14 ? 390  TYR B C     1 
ATOM   6402  O  O     . TYR D 3 390 ? 186.658 177.277 194.641 1.00 147.14 ? 390  TYR B O     1 
ATOM   6403  C  CB    . TYR D 3 390 ? 185.660 175.325 196.981 1.00 147.14 ? 390  TYR B CB    1 
ATOM   6404  C  CG    . TYR D 3 390 ? 186.985 174.921 197.584 1.00 147.14 ? 390  TYR B CG    1 
ATOM   6405  C  CD1   . TYR D 3 390 ? 187.392 173.594 197.587 1.00 147.14 ? 390  TYR B CD1   1 
ATOM   6406  C  CD2   . TYR D 3 390 ? 187.836 175.870 198.135 1.00 147.14 ? 390  TYR B CD2   1 
ATOM   6407  C  CE1   . TYR D 3 390 ? 188.603 173.222 198.126 1.00 147.14 ? 390  TYR B CE1   1 
ATOM   6408  C  CE2   . TYR D 3 390 ? 189.051 175.505 198.678 1.00 147.14 ? 390  TYR B CE2   1 
ATOM   6409  C  CZ    . TYR D 3 390 ? 189.427 174.179 198.670 1.00 147.14 ? 390  TYR B CZ    1 
ATOM   6410  O  OH    . TYR D 3 390 ? 190.634 173.802 199.205 1.00 147.14 ? 390  TYR B OH    1 
ATOM   6411  N  N     . LYS D 3 391 ? 187.981 175.453 194.720 1.00 141.29 ? 391  LYS B N     1 
ATOM   6412  C  CA    . LYS D 3 391 ? 189.148 176.189 194.244 1.00 141.29 ? 391  LYS B CA    1 
ATOM   6413  C  C     . LYS D 3 391 ? 188.929 176.712 192.829 1.00 141.29 ? 391  LYS B C     1 
ATOM   6414  O  O     . LYS D 3 391 ? 189.366 177.820 192.494 1.00 141.29 ? 391  LYS B O     1 
ATOM   6415  C  CB    . LYS D 3 391 ? 190.396 175.308 194.325 1.00 141.29 ? 391  LYS B CB    1 
ATOM   6416  C  CG    . LYS D 3 391 ? 190.457 174.173 193.316 1.00 141.29 ? 391  LYS B CG    1 
ATOM   6417  C  CD    . LYS D 3 391 ? 191.786 173.442 193.397 1.00 141.29 ? 391  LYS B CD    1 
ATOM   6418  C  CE    . LYS D 3 391 ? 192.944 174.366 193.063 1.00 141.29 ? 391  LYS B CE    1 
ATOM   6419  N  NZ    . LYS D 3 391 ? 192.856 174.883 191.671 1.00 141.29 ? 391  LYS B NZ    1 
ATOM   6420  N  N     . GLU D 3 392 ? 188.239 175.938 191.989 1.00 140.59 ? 392  GLU B N     1 
ATOM   6421  C  CA    . GLU D 3 392 ? 187.881 176.433 190.666 1.00 140.59 ? 392  GLU B CA    1 
ATOM   6422  C  C     . GLU D 3 392 ? 186.987 177.661 190.772 1.00 140.59 ? 392  GLU B C     1 
ATOM   6423  O  O     . GLU D 3 392 ? 187.165 178.636 190.033 1.00 140.59 ? 392  GLU B O     1 
ATOM   6424  C  CB    . GLU D 3 392 ? 187.196 175.329 189.861 1.00 140.59 ? 392  GLU B CB    1 
ATOM   6425  C  CG    . GLU D 3 392 ? 187.046 175.629 188.377 1.00 140.59 ? 392  GLU B CG    1 
ATOM   6426  C  CD    . GLU D 3 392 ? 185.811 176.452 188.067 1.00 140.59 ? 392  GLU B CD    1 
ATOM   6427  O  OE1   . GLU D 3 392 ? 184.826 176.357 188.828 1.00 140.59 ? 392  GLU B OE1   1 
ATOM   6428  O  OE2   . GLU D 3 392 ? 185.827 177.195 187.063 1.00 140.59 ? 392  GLU B OE2   1 
ATOM   6429  N  N     . ILE D 3 393 ? 186.028 177.634 191.700 1.00 136.63 ? 393  ILE B N     1 
ATOM   6430  C  CA    . ILE D 3 393 ? 185.127 178.769 191.880 1.00 136.63 ? 393  ILE B CA    1 
ATOM   6431  C  C     . ILE D 3 393 ? 185.899 180.005 192.325 1.00 136.63 ? 393  ILE B C     1 
ATOM   6432  O  O     . ILE D 3 393 ? 185.675 181.109 191.813 1.00 136.63 ? 393  ILE B O     1 
ATOM   6433  C  CB    . ILE D 3 393 ? 184.011 178.413 192.878 1.00 136.63 ? 393  ILE B CB    1 
ATOM   6434  C  CG1   . ILE D 3 393 ? 183.332 177.104 192.475 1.00 136.63 ? 393  ILE B CG1   1 
ATOM   6435  C  CG2   . ILE D 3 393 ? 182.994 179.538 192.960 1.00 136.63 ? 393  ILE B CG2   1 
ATOM   6436  C  CD1   . ILE D 3 393 ? 182.386 176.563 193.523 1.00 136.63 ? 393  ILE B CD1   1 
ATOM   6437  N  N     . VAL D 3 394 ? 186.813 179.847 193.285 1.00 132.79 ? 394  VAL B N     1 
ATOM   6438  C  CA    . VAL D 3 394 ? 187.537 181.011 193.787 1.00 132.79 ? 394  VAL B CA    1 
ATOM   6439  C  C     . VAL D 3 394 ? 188.477 181.560 192.717 1.00 132.79 ? 394  VAL B C     1 
ATOM   6440  O  O     . VAL D 3 394 ? 188.623 182.780 192.572 1.00 132.79 ? 394  VAL B O     1 
ATOM   6441  C  CB    . VAL D 3 394 ? 188.275 180.682 195.102 1.00 132.79 ? 394  VAL B CB    1 
ATOM   6442  C  CG1   . VAL D 3 394 ? 187.327 180.031 196.097 1.00 132.79 ? 394  VAL B CG1   1 
ATOM   6443  C  CG2   . VAL D 3 394 ? 189.492 179.803 194.869 1.00 132.79 ? 394  VAL B CG2   1 
ATOM   6444  N  N     . GLU D 3 395 ? 189.107 180.678 191.933 1.00 135.91 ? 395  GLU B N     1 
ATOM   6445  C  CA    . GLU D 3 395 ? 189.960 181.143 190.845 1.00 135.91 ? 395  GLU B CA    1 
ATOM   6446  C  C     . GLU D 3 395 ? 189.149 181.888 189.794 1.00 135.91 ? 395  GLU B C     1 
ATOM   6447  O  O     . GLU D 3 395 ? 189.581 182.932 189.287 1.00 135.91 ? 395  GLU B O     1 
ATOM   6448  C  CB    . GLU D 3 395 ? 190.704 179.961 190.222 1.00 135.91 ? 395  GLU B CB    1 
ATOM   6449  C  CG    . GLU D 3 395 ? 191.710 180.346 189.149 1.00 135.91 ? 395  GLU B CG    1 
ATOM   6450  C  CD    . GLU D 3 395 ? 191.116 180.317 187.754 1.00 135.91 ? 395  GLU B CD    1 
ATOM   6451  O  OE1   . GLU D 3 395 ? 189.939 179.925 187.615 1.00 135.91 ? 395  GLU B OE1   1 
ATOM   6452  O  OE2   . GLU D 3 395 ? 191.825 180.686 186.794 1.00 135.91 ? 395  GLU B OE2   1 
ATOM   6453  N  N     . GLN D 3 396 ? 187.966 181.367 189.456 1.00 129.19 ? 396  GLN B N     1 
ATOM   6454  C  CA    . GLN D 3 396 ? 187.106 182.051 188.499 1.00 129.19 ? 396  GLN B CA    1 
ATOM   6455  C  C     . GLN D 3 396 ? 186.672 183.410 189.027 1.00 129.19 ? 396  GLN B C     1 
ATOM   6456  O  O     . GLN D 3 396 ? 186.607 184.383 188.271 1.00 129.19 ? 396  GLN B O     1 
ATOM   6457  C  CB    . GLN D 3 396 ? 185.888 181.187 188.174 1.00 129.19 ? 396  GLN B CB    1 
ATOM   6458  C  CG    . GLN D 3 396 ? 185.170 181.589 186.898 1.00 129.19 ? 396  GLN B CG    1 
ATOM   6459  C  CD    . GLN D 3 396 ? 185.999 181.324 185.657 1.00 129.19 ? 396  GLN B CD    1 
ATOM   6460  O  OE1   . GLN D 3 396 ? 186.887 180.471 185.660 1.00 129.19 ? 396  GLN B OE1   1 
ATOM   6461  N  NE2   . GLN D 3 396 ? 185.714 182.057 184.588 1.00 129.19 ? 396  GLN B NE2   1 
ATOM   6462  N  N     . GLY D 3 397 ? 186.369 183.496 190.323 1.00 127.17 ? 397  GLY B N     1 
ATOM   6463  C  CA    . GLY D 3 397 ? 186.009 184.780 190.902 1.00 127.17 ? 397  GLY B CA    1 
ATOM   6464  C  C     . GLY D 3 397 ? 187.143 185.786 190.841 1.00 127.17 ? 397  GLY B C     1 
ATOM   6465  O  O     . GLY D 3 397 ? 186.933 186.954 190.494 1.00 127.17 ? 397  GLY B O     1 
ATOM   6466  N  N     . TYR D 3 398 ? 188.360 185.349 191.177 1.00 115.43 ? 398  TYR B N     1 
ATOM   6467  C  CA    . TYR D 3 398 ? 189.515 186.238 191.096 1.00 115.43 ? 398  TYR B CA    1 
ATOM   6468  C  C     . TYR D 3 398 ? 189.706 186.737 189.672 1.00 115.43 ? 398  TYR B C     1 
ATOM   6469  O  O     . TYR D 3 398 ? 189.893 187.940 189.433 1.00 115.43 ? 398  TYR B O     1 
ATOM   6470  C  CB    . TYR D 3 398 ? 190.781 185.516 191.561 1.00 115.43 ? 398  TYR B CB    1 
ATOM   6471  C  CG    . TYR D 3 398 ? 190.688 184.854 192.912 1.00 115.43 ? 398  TYR B CG    1 
ATOM   6472  C  CD1   . TYR D 3 398 ? 189.843 185.343 193.897 1.00 115.43 ? 398  TYR B CD1   1 
ATOM   6473  C  CD2   . TYR D 3 398 ? 191.452 183.732 193.201 1.00 115.43 ? 398  TYR B CD2   1 
ATOM   6474  C  CE1   . TYR D 3 398 ? 189.757 184.727 195.129 1.00 115.43 ? 398  TYR B CE1   1 
ATOM   6475  C  CE2   . TYR D 3 398 ? 191.375 183.113 194.429 1.00 115.43 ? 398  TYR B CE2   1 
ATOM   6476  C  CZ    . TYR D 3 398 ? 190.528 183.615 195.390 1.00 115.43 ? 398  TYR B CZ    1 
ATOM   6477  O  OH    . TYR D 3 398 ? 190.451 183.000 196.618 1.00 115.43 ? 398  TYR B OH    1 
ATOM   6478  N  N     . PHE D 3 399 ? 189.666 185.813 188.709 1.00 114.52 ? 399  PHE B N     1 
ATOM   6479  C  CA    . PHE D 3 399 ? 189.864 186.183 187.314 1.00 114.52 ? 399  PHE B CA    1 
ATOM   6480  C  C     . PHE D 3 399 ? 188.772 187.127 186.837 1.00 114.52 ? 399  PHE B C     1 
ATOM   6481  O  O     . PHE D 3 399 ? 189.048 188.079 186.103 1.00 114.52 ? 399  PHE B O     1 
ATOM   6482  C  CB    . PHE D 3 399 ? 189.911 184.929 186.444 1.00 114.52 ? 399  PHE B CB    1 
ATOM   6483  C  CG    . PHE D 3 399 ? 190.009 185.215 184.975 1.00 114.52 ? 399  PHE B CG    1 
ATOM   6484  C  CD1   . PHE D 3 399 ? 191.153 185.778 184.441 1.00 114.52 ? 399  PHE B CD1   1 
ATOM   6485  C  CD2   . PHE D 3 399 ? 188.957 184.917 184.128 1.00 114.52 ? 399  PHE B CD2   1 
ATOM   6486  C  CE1   . PHE D 3 399 ? 191.245 186.039 183.088 1.00 114.52 ? 399  PHE B CE1   1 
ATOM   6487  C  CE2   . PHE D 3 399 ? 189.044 185.178 182.776 1.00 114.52 ? 399  PHE B CE2   1 
ATOM   6488  C  CZ    . PHE D 3 399 ? 190.189 185.740 182.255 1.00 114.52 ? 399  PHE B CZ    1 
ATOM   6489  N  N     . SER D 3 400 ? 187.526 186.885 187.249 1.00 120.36 ? 400  SER B N     1 
ATOM   6490  C  CA    . SER D 3 400 ? 186.428 187.757 186.851 1.00 120.36 ? 400  SER B CA    1 
ATOM   6491  C  C     . SER D 3 400 ? 186.605 189.160 187.412 1.00 120.36 ? 400  SER B C     1 
ATOM   6492  O  O     . SER D 3 400 ? 186.399 190.150 186.699 1.00 120.36 ? 400  SER B O     1 
ATOM   6493  C  CB    . SER D 3 400 ? 185.096 187.164 187.307 1.00 120.36 ? 400  SER B CB    1 
ATOM   6494  O  OG    . SER D 3 400 ? 184.026 188.051 187.036 1.00 120.36 ? 400  SER B OG    1 
ATOM   6495  N  N     . ILE D 3 401 ? 186.984 189.268 188.687 1.00 106.40 ? 401  ILE B N     1 
ATOM   6496  C  CA    . ILE D 3 401 ? 187.168 190.585 189.291 1.00 106.40 ? 401  ILE B CA    1 
ATOM   6497  C  C     . ILE D 3 401 ? 188.282 191.342 188.579 1.00 106.40 ? 401  ILE B C     1 
ATOM   6498  O  O     . ILE D 3 401 ? 188.130 192.518 188.217 1.00 106.40 ? 401  ILE B O     1 
ATOM   6499  C  CB    . ILE D 3 401 ? 187.451 190.453 190.798 1.00 106.40 ? 401  ILE B CB    1 
ATOM   6500  C  CG1   . ILE D 3 401 ? 186.197 189.996 191.540 1.00 106.40 ? 401  ILE B CG1   1 
ATOM   6501  C  CG2   . ILE D 3 401 ? 187.936 191.775 191.362 1.00 106.40 ? 401  ILE B CG2   1 
ATOM   6502  C  CD1   . ILE D 3 401 ? 186.457 189.582 192.971 1.00 106.40 ? 401  ILE B CD1   1 
ATOM   6503  N  N     . LEU D 3 402 ? 189.416 190.673 188.352 1.00 108.16 ? 402  LEU B N     1 
ATOM   6504  C  CA    . LEU D 3 402 ? 190.528 191.350 187.692 1.00 108.16 ? 402  LEU B CA    1 
ATOM   6505  C  C     . LEU D 3 402 ? 190.180 191.722 186.256 1.00 108.16 ? 402  LEU B C     1 
ATOM   6506  O  O     . LEU D 3 402 ? 190.558 192.799 185.782 1.00 108.16 ? 402  LEU B O     1 
ATOM   6507  C  CB    . LEU D 3 402 ? 191.787 190.488 187.730 1.00 108.16 ? 402  LEU B CB    1 
ATOM   6508  C  CG    . LEU D 3 402 ? 193.035 191.285 187.340 1.00 108.16 ? 402  LEU B CG    1 
ATOM   6509  C  CD1   . LEU D 3 402 ? 193.157 192.530 188.203 1.00 108.16 ? 402  LEU B CD1   1 
ATOM   6510  C  CD2   . LEU D 3 402 ? 194.291 190.445 187.440 1.00 108.16 ? 402  LEU B CD2   1 
ATOM   6511  N  N     . ALA D 3 403 ? 189.473 190.842 185.542 1.00 108.05 ? 403  ALA B N     1 
ATOM   6512  C  CA    . ALA D 3 403 ? 189.086 191.141 184.170 1.00 108.05 ? 403  ALA B CA    1 
ATOM   6513  C  C     . ALA D 3 403 ? 188.144 192.333 184.112 1.00 108.05 ? 403  ALA B C     1 
ATOM   6514  O  O     . ALA D 3 403 ? 188.286 193.203 183.247 1.00 108.05 ? 403  ALA B O     1 
ATOM   6515  C  CB    . ALA D 3 403 ? 188.442 189.914 183.527 1.00 108.05 ? 403  ALA B CB    1 
ATOM   6516  N  N     . GLU D 3 404 ? 187.173 192.392 185.025 1.00 106.67 ? 404  GLU B N     1 
ATOM   6517  C  CA    . GLU D 3 404 ? 186.273 193.538 185.061 1.00 106.67 ? 404  GLU B CA    1 
ATOM   6518  C  C     . GLU D 3 404 ? 187.038 194.823 185.345 1.00 106.67 ? 404  GLU B C     1 
ATOM   6519  O  O     . GLU D 3 404 ? 186.808 195.850 184.694 1.00 106.67 ? 404  GLU B O     1 
ATOM   6520  C  CB    . GLU D 3 404 ? 185.181 193.313 186.107 1.00 106.67 ? 404  GLU B CB    1 
ATOM   6521  C  CG    . GLU D 3 404 ? 183.951 194.193 185.937 1.00 106.67 ? 404  GLU B CG    1 
ATOM   6522  C  CD    . GLU D 3 404 ? 184.145 195.588 186.495 1.00 106.67 ? 404  GLU B CD    1 
ATOM   6523  O  OE1   . GLU D 3 404 ? 184.905 195.737 187.475 1.00 106.67 ? 404  GLU B OE1   1 
ATOM   6524  O  OE2   . GLU D 3 404 ? 183.537 196.536 185.956 1.00 106.67 ? 404  GLU B OE2   1 
ATOM   6525  N  N     . TYR D 3 405 ? 187.965 194.782 186.307 1.00 103.14 ? 405  TYR B N     1 
ATOM   6526  C  CA    . TYR D 3 405 ? 188.725 195.983 186.636 1.00 103.14 ? 405  TYR B CA    1 
ATOM   6527  C  C     . TYR D 3 405 ? 189.592 196.436 185.467 1.00 103.14 ? 405  TYR B C     1 
ATOM   6528  O  O     . TYR D 3 405 ? 189.669 197.634 185.171 1.00 103.14 ? 405  TYR B O     1 
ATOM   6529  C  CB    . TYR D 3 405 ? 189.578 195.745 187.879 1.00 103.14 ? 405  TYR B CB    1 
ATOM   6530  C  CG    . TYR D 3 405 ? 188.933 196.245 189.149 1.00 103.14 ? 405  TYR B CG    1 
ATOM   6531  C  CD1   . TYR D 3 405 ? 188.766 197.603 189.375 1.00 103.14 ? 405  TYR B CD1   1 
ATOM   6532  C  CD2   . TYR D 3 405 ? 188.475 195.360 190.113 1.00 103.14 ? 405  TYR B CD2   1 
ATOM   6533  C  CE1   . TYR D 3 405 ? 188.173 198.066 190.531 1.00 103.14 ? 405  TYR B CE1   1 
ATOM   6534  C  CE2   . TYR D 3 405 ? 187.881 195.814 191.273 1.00 103.14 ? 405  TYR B CE2   1 
ATOM   6535  C  CZ    . TYR D 3 405 ? 187.733 197.167 191.476 1.00 103.14 ? 405  TYR B CZ    1 
ATOM   6536  O  OH    . TYR D 3 405 ? 187.140 197.625 192.629 1.00 103.14 ? 405  TYR B OH    1 
ATOM   6537  N  N     . VAL D 3 406 ? 190.255 195.496 184.789 1.00 110.06 ? 406  VAL B N     1 
ATOM   6538  C  CA    . VAL D 3 406 ? 191.137 195.879 183.691 1.00 110.06 ? 406  VAL B CA    1 
ATOM   6539  C  C     . VAL D 3 406 ? 190.332 196.349 182.485 1.00 110.06 ? 406  VAL B C     1 
ATOM   6540  O  O     . VAL D 3 406 ? 190.773 197.238 181.747 1.00 110.06 ? 406  VAL B O     1 
ATOM   6541  C  CB    . VAL D 3 406 ? 192.094 194.724 183.333 1.00 110.06 ? 406  VAL B CB    1 
ATOM   6542  C  CG1   . VAL D 3 406 ? 191.350 193.560 182.710 1.00 110.06 ? 406  VAL B CG1   1 
ATOM   6543  C  CG2   . VAL D 3 406 ? 193.192 195.209 182.406 1.00 110.06 ? 406  VAL B CG2   1 
ATOM   6544  N  N     . TYR D 3 407 ? 189.145 195.779 182.263 1.00 117.63 ? 407  TYR B N     1 
ATOM   6545  C  CA    . TYR D 3 407 ? 188.309 196.213 181.151 1.00 117.63 ? 407  TYR B CA    1 
ATOM   6546  C  C     . TYR D 3 407 ? 187.715 197.592 181.397 1.00 117.63 ? 407  TYR B C     1 
ATOM   6547  O  O     . TYR D 3 407 ? 187.616 198.402 180.468 1.00 117.63 ? 407  TYR B O     1 
ATOM   6548  C  CB    . TYR D 3 407 ? 187.193 195.197 180.905 1.00 117.63 ? 407  TYR B CB    1 
ATOM   6549  C  CG    . TYR D 3 407 ? 187.633 193.980 180.130 1.00 117.63 ? 407  TYR B CG    1 
ATOM   6550  C  CD1   . TYR D 3 407 ? 188.958 193.815 179.756 1.00 117.63 ? 407  TYR B CD1   1 
ATOM   6551  C  CD2   . TYR D 3 407 ? 186.722 192.999 179.768 1.00 117.63 ? 407  TYR B CD2   1 
ATOM   6552  C  CE1   . TYR D 3 407 ? 189.364 192.708 179.045 1.00 117.63 ? 407  TYR B CE1   1 
ATOM   6553  C  CE2   . TYR D 3 407 ? 187.119 191.887 179.056 1.00 117.63 ? 407  TYR B CE2   1 
ATOM   6554  C  CZ    . TYR D 3 407 ? 188.441 191.748 178.698 1.00 117.63 ? 407  TYR B CZ    1 
ATOM   6555  O  OH    . TYR D 3 407 ? 188.846 190.647 177.987 1.00 117.63 ? 407  TYR B OH    1 
ATOM   6556  N  N     . SER D 3 408 ? 187.316 197.878 182.636 1.00 109.64 ? 408  SER B N     1 
ATOM   6557  C  CA    . SER D 3 408 ? 186.620 199.124 182.922 1.00 109.64 ? 408  SER B CA    1 
ATOM   6558  C  C     . SER D 3 408 ? 187.523 200.350 182.867 1.00 109.64 ? 408  SER B C     1 
ATOM   6559  O  O     . SER D 3 408 ? 187.003 201.471 182.847 1.00 109.64 ? 408  SER B O     1 
ATOM   6560  C  CB    . SER D 3 408 ? 185.952 199.041 184.294 1.00 109.64 ? 408  SER B CB    1 
ATOM   6561  O  OG    . SER D 3 408 ? 185.058 197.944 184.357 1.00 109.64 ? 408  SER B OG    1 
ATOM   6562  N  N     . TYR D 3 409 ? 188.847 200.182 182.838 1.00 106.46 ? 409  TYR B N     1 
ATOM   6563  C  CA    . TYR D 3 409 ? 189.750 201.324 182.927 1.00 106.46 ? 409  TYR B CA    1 
ATOM   6564  C  C     . TYR D 3 409 ? 190.887 201.239 181.914 1.00 106.46 ? 409  TYR B C     1 
ATOM   6565  O  O     . TYR D 3 409 ? 191.969 201.785 182.146 1.00 106.46 ? 409  TYR B O     1 
ATOM   6566  C  CB    . TYR D 3 409 ? 190.302 201.465 184.344 1.00 106.46 ? 409  TYR B CB    1 
ATOM   6567  C  CG    . TYR D 3 409 ? 189.233 201.748 185.372 1.00 106.46 ? 409  TYR B CG    1 
ATOM   6568  C  CD1   . TYR D 3 409 ? 188.799 203.043 185.612 1.00 106.46 ? 409  TYR B CD1   1 
ATOM   6569  C  CD2   . TYR D 3 409 ? 188.650 200.719 186.097 1.00 106.46 ? 409  TYR B CD2   1 
ATOM   6570  C  CE1   . TYR D 3 409 ? 187.819 203.307 186.547 1.00 106.46 ? 409  TYR B CE1   1 
ATOM   6571  C  CE2   . TYR D 3 409 ? 187.669 200.973 187.035 1.00 106.46 ? 409  TYR B CE2   1 
ATOM   6572  C  CZ    . TYR D 3 409 ? 187.258 202.269 187.255 1.00 106.46 ? 409  TYR B CZ    1 
ATOM   6573  O  OH    . TYR D 3 409 ? 186.282 202.527 188.189 1.00 106.46 ? 409  TYR B OH    1 
ATOM   6574  N  N     . ASN D 3 410 ? 190.654 200.563 180.788 1.00 116.58 ? 410  ASN B N     1 
ATOM   6575  C  CA    . ASN D 3 410 ? 191.587 200.554 179.658 1.00 116.58 ? 410  ASN B CA    1 
ATOM   6576  C  C     . ASN D 3 410 ? 192.975 200.059 180.061 1.00 116.58 ? 410  ASN B C     1 
ATOM   6577  O  O     . ASN D 3 410 ? 193.995 200.586 179.615 1.00 116.58 ? 410  ASN B O     1 
ATOM   6578  C  CB    . ASN D 3 410 ? 191.677 201.937 179.011 1.00 116.58 ? 410  ASN B CB    1 
ATOM   6579  C  CG    . ASN D 3 410 ? 190.442 202.285 178.208 1.00 116.58 ? 410  ASN B CG    1 
ATOM   6580  O  OD1   . ASN D 3 410 ? 189.934 201.466 177.442 1.00 116.58 ? 410  ASN B OD1   1 
ATOM   6581  N  ND2   . ASN D 3 410 ? 189.948 203.505 178.382 1.00 116.58 ? 410  ASN B ND2   1 
ATOM   6582  N  N     . GLY D 3 411 ? 193.017 199.042 180.916 1.00 118.32 ? 411  GLY B N     1 
ATOM   6583  C  CA    . GLY D 3 411 ? 194.266 198.398 181.260 1.00 118.32 ? 411  GLY B CA    1 
ATOM   6584  C  C     . GLY D 3 411 ? 195.080 199.064 182.348 1.00 118.32 ? 411  GLY B C     1 
ATOM   6585  O  O     . GLY D 3 411 ? 196.157 198.556 182.684 1.00 118.32 ? 411  GLY B O     1 
ATOM   6586  N  N     . MET D 3 412 ? 194.616 200.177 182.907 1.00 117.00 ? 412  MET B N     1 
ATOM   6587  C  CA    . MET D 3 412 ? 195.348 200.834 183.980 1.00 117.00 ? 412  MET B CA    1 
ATOM   6588  C  C     . MET D 3 412 ? 195.099 200.117 185.301 1.00 117.00 ? 412  MET B C     1 
ATOM   6589  O  O     . MET D 3 412 ? 193.981 199.677 185.584 1.00 117.00 ? 412  MET B O     1 
ATOM   6590  C  CB    . MET D 3 412 ? 194.935 202.303 184.092 1.00 117.00 ? 412  MET B CB    1 
ATOM   6591  C  CG    . MET D 3 412 ? 195.870 203.298 183.398 1.00 117.00 ? 412  MET B CG    1 
ATOM   6592  S  SD    . MET D 3 412 ? 197.655 203.126 183.650 1.00 117.00 ? 412  MET B SD    1 
ATOM   6593  C  CE    . MET D 3 412 ? 197.784 202.841 185.415 1.00 117.00 ? 412  MET B CE    1 
ATOM   6594  N  N     . LEU D 3 413 ? 196.150 199.998 186.108 1.00 100.45 ? 413  LEU B N     1 
ATOM   6595  C  CA    . LEU D 3 413 ? 196.082 199.347 187.409 1.00 100.45 ? 413  LEU B CA    1 
ATOM   6596  C  C     . LEU D 3 413 ? 196.460 200.340 188.497 1.00 100.45 ? 413  LEU B C     1 
ATOM   6597  O  O     . LEU D 3 413 ? 197.316 201.206 188.290 1.00 100.45 ? 413  LEU B O     1 
ATOM   6598  C  CB    . LEU D 3 413 ? 197.012 198.130 187.479 1.00 100.45 ? 413  LEU B CB    1 
ATOM   6599  C  CG    . LEU D 3 413 ? 196.529 196.773 186.958 1.00 100.45 ? 413  LEU B CG    1 
ATOM   6600  C  CD1   . LEU D 3 413 ? 195.320 196.305 187.742 1.00 100.45 ? 413  LEU B CD1   1 
ATOM   6601  C  CD2   . LEU D 3 413 ? 196.219 196.813 185.470 1.00 100.45 ? 413  LEU B CD2   1 
ATOM   6602  N  N     . GLU D 3 414 ? 195.823 200.208 189.658 1.00 104.51 ? 414  GLU B N     1 
ATOM   6603  C  CA    . GLU D 3 414 ? 196.070 201.101 190.778 1.00 104.51 ? 414  GLU B CA    1 
ATOM   6604  C  C     . GLU D 3 414 ? 196.057 200.297 192.071 1.00 104.51 ? 414  GLU B C     1 
ATOM   6605  O  O     . GLU D 3 414 ? 195.908 199.072 192.068 1.00 104.51 ? 414  GLU B O     1 
ATOM   6606  C  CB    . GLU D 3 414 ? 195.049 202.243 190.809 1.00 104.51 ? 414  GLU B CB    1 
ATOM   6607  C  CG    . GLU D 3 414 ? 195.246 203.269 189.706 1.00 104.51 ? 414  GLU B CG    1 
ATOM   6608  C  CD    . GLU D 3 414 ? 196.570 203.998 189.825 1.00 104.51 ? 414  GLU B CD    1 
ATOM   6609  O  OE1   . GLU D 3 414 ? 197.024 204.224 190.966 1.00 104.51 ? 414  GLU B OE1   1 
ATOM   6610  O  OE2   . GLU D 3 414 ? 197.160 204.342 188.779 1.00 104.51 ? 414  GLU B OE2   1 
ATOM   6611  N  N     . HIS D 3 415 ? 196.224 201.006 193.188 1.00 98.43  ? 415  HIS B N     1 
ATOM   6612  C  CA    . HIS D 3 415 ? 196.405 200.345 194.476 1.00 98.43  ? 415  HIS B CA    1 
ATOM   6613  C  C     . HIS D 3 415 ? 195.127 199.656 194.939 1.00 98.43  ? 415  HIS B C     1 
ATOM   6614  O  O     . HIS D 3 415 ? 195.153 198.491 195.355 1.00 98.43  ? 415  HIS B O     1 
ATOM   6615  C  CB    . HIS D 3 415 ? 196.874 201.363 195.515 1.00 98.43  ? 415  HIS B CB    1 
ATOM   6616  C  CG    . HIS D 3 415 ? 198.111 202.106 195.117 1.00 98.43  ? 415  HIS B CG    1 
ATOM   6617  N  ND1   . HIS D 3 415 ? 199.318 201.942 195.760 1.00 98.43  ? 415  HIS B ND1   1 
ATOM   6618  C  CD2   . HIS D 3 415 ? 198.325 203.022 194.144 1.00 98.43  ? 415  HIS B CD2   1 
ATOM   6619  C  CE1   . HIS D 3 415 ? 200.224 202.723 195.198 1.00 98.43  ? 415  HIS B CE1   1 
ATOM   6620  N  NE2   . HIS D 3 415 ? 199.647 203.389 194.215 1.00 98.43  ? 415  HIS B NE2   1 
ATOM   6621  N  N     . TYR D 3 416 ? 193.996 200.363 194.874 1.00 93.34  ? 416  TYR B N     1 
ATOM   6622  C  CA    . TYR D 3 416 ? 192.780 199.881 195.522 1.00 93.34  ? 416  TYR B CA    1 
ATOM   6623  C  C     . TYR D 3 416 ? 192.254 198.604 194.879 1.00 93.34  ? 416  TYR B C     1 
ATOM   6624  O  O     . TYR D 3 416 ? 191.788 197.702 195.580 1.00 93.34  ? 416  TYR B O     1 
ATOM   6625  C  CB    . TYR D 3 416 ? 191.705 200.964 195.499 1.00 93.34  ? 416  TYR B CB    1 
ATOM   6626  C  CG    . TYR D 3 416 ? 190.433 200.546 196.192 1.00 93.34  ? 416  TYR B CG    1 
ATOM   6627  C  CD1   . TYR D 3 416 ? 190.315 200.624 197.571 1.00 93.34  ? 416  TYR B CD1   1 
ATOM   6628  C  CD2   . TYR D 3 416 ? 189.354 200.062 195.469 1.00 93.34  ? 416  TYR B CD2   1 
ATOM   6629  C  CE1   . TYR D 3 416 ? 189.156 200.240 198.210 1.00 93.34  ? 416  TYR B CE1   1 
ATOM   6630  C  CE2   . TYR D 3 416 ? 188.191 199.674 196.099 1.00 93.34  ? 416  TYR B CE2   1 
ATOM   6631  C  CZ    . TYR D 3 416 ? 188.097 199.765 197.468 1.00 93.34  ? 416  TYR B CZ    1 
ATOM   6632  O  OH    . TYR D 3 416 ? 186.938 199.380 198.098 1.00 93.34  ? 416  TYR B OH    1 
ATOM   6633  N  N     . MET D 3 417 ? 192.287 198.518 193.549 1.00 100.23 ? 417  MET B N     1 
ATOM   6634  C  CA    . MET D 3 417 ? 191.738 197.341 192.880 1.00 100.23 ? 417  MET B CA    1 
ATOM   6635  C  C     . MET D 3 417 ? 192.569 196.094 193.168 1.00 100.23 ? 417  MET B C     1 
ATOM   6636  O  O     . MET D 3 417 ? 192.019 195.013 193.427 1.00 100.23 ? 417  MET B O     1 
ATOM   6637  C  CB    . MET D 3 417 ? 191.622 197.612 191.379 1.00 100.23 ? 417  MET B CB    1 
ATOM   6638  C  CG    . MET D 3 417 ? 192.937 197.835 190.660 1.00 100.23 ? 417  MET B CG    1 
ATOM   6639  S  SD    . MET D 3 417 ? 192.690 198.254 188.926 1.00 100.23 ? 417  MET B SD    1 
ATOM   6640  C  CE    . MET D 3 417 ? 192.085 199.933 189.078 1.00 100.23 ? 417  MET B CE    1 
ATOM   6641  N  N     . ILE D 3 418 ? 193.896 196.225 193.149 1.00 93.46  ? 418  ILE B N     1 
ATOM   6642  C  CA    . ILE D 3 418 ? 194.749 195.096 193.496 1.00 93.46  ? 418  ILE B CA    1 
ATOM   6643  C  C     . ILE D 3 418 ? 194.564 194.724 194.961 1.00 93.46  ? 418  ILE B C     1 
ATOM   6644  O  O     . ILE D 3 418 ? 194.582 193.543 195.322 1.00 93.46  ? 418  ILE B O     1 
ATOM   6645  C  CB    . ILE D 3 418 ? 196.216 195.416 193.159 1.00 93.46  ? 418  ILE B CB    1 
ATOM   6646  C  CG1   . ILE D 3 418 ? 196.382 195.567 191.647 1.00 93.46  ? 418  ILE B CG1   1 
ATOM   6647  C  CG2   . ILE D 3 418 ? 197.138 194.331 193.678 1.00 93.46  ? 418  ILE B CG2   1 
ATOM   6648  C  CD1   . ILE D 3 418 ? 197.736 196.075 191.230 1.00 93.46  ? 418  ILE B CD1   1 
ATOM   6649  N  N     . ALA D 3 419 ? 194.363 195.722 195.825 1.00 88.94  ? 419  ALA B N     1 
ATOM   6650  C  CA    . ALA D 3 419 ? 194.082 195.436 197.229 1.00 88.94  ? 419  ALA B CA    1 
ATOM   6651  C  C     . ALA D 3 419 ? 192.775 194.671 197.389 1.00 88.94  ? 419  ALA B C     1 
ATOM   6652  O  O     . ALA D 3 419 ? 192.675 193.763 198.221 1.00 88.94  ? 419  ALA B O     1 
ATOM   6653  C  CB    . ALA D 3 419 ? 194.045 196.735 198.032 1.00 88.94  ? 419  ALA B CB    1 
ATOM   6654  N  N     . LYS D 3 420 ? 191.753 195.040 196.615 1.00 88.20  ? 420  LYS B N     1 
ATOM   6655  C  CA    . LYS D 3 420 ? 190.480 194.332 196.682 1.00 88.20  ? 420  LYS B CA    1 
ATOM   6656  C  C     . LYS D 3 420 ? 190.626 192.890 196.216 1.00 88.20  ? 420  LYS B C     1 
ATOM   6657  O  O     . LYS D 3 420 ? 190.059 191.972 196.824 1.00 88.20  ? 420  LYS B O     1 
ATOM   6658  C  CB    . LYS D 3 420 ? 189.428 195.062 195.849 1.00 88.20  ? 420  LYS B CB    1 
ATOM   6659  C  CG    . LYS D 3 420 ? 188.074 194.380 195.838 1.00 88.20  ? 420  LYS B CG    1 
ATOM   6660  C  CD    . LYS D 3 420 ? 187.034 195.232 195.138 1.00 88.20  ? 420  LYS B CD    1 
ATOM   6661  C  CE    . LYS D 3 420 ? 186.623 196.405 196.006 1.00 88.20  ? 420  LYS B CE    1 
ATOM   6662  N  NZ    . LYS D 3 420 ? 185.899 195.955 197.227 1.00 88.20  ? 420  LYS B NZ    1 
ATOM   6663  N  N     . VAL D 3 421 ? 191.381 192.669 195.138 1.00 88.35  ? 421  VAL B N     1 
ATOM   6664  C  CA    . VAL D 3 421 ? 191.612 191.301 194.678 1.00 88.35  ? 421  VAL B CA    1 
ATOM   6665  C  C     . VAL D 3 421 ? 192.392 190.513 195.726 1.00 88.35  ? 421  VAL B C     1 
ATOM   6666  O  O     . VAL D 3 421 ? 192.129 189.326 195.958 1.00 88.35  ? 421  VAL B O     1 
ATOM   6667  C  CB    . VAL D 3 421 ? 192.323 191.299 193.313 1.00 88.35  ? 421  VAL B CB    1 
ATOM   6668  C  CG1   . VAL D 3 421 ? 192.602 189.876 192.873 1.00 88.35  ? 421  VAL B CG1   1 
ATOM   6669  C  CG2   . VAL D 3 421 ? 191.469 192.007 192.281 1.00 88.35  ? 421  VAL B CG2   1 
ATOM   6670  N  N     . ILE D 3 422 ? 193.359 191.161 196.379 1.00 93.05  ? 422  ILE B N     1 
ATOM   6671  C  CA    . ILE D 3 422 ? 194.121 190.501 197.434 1.00 93.05  ? 422  ILE B CA    1 
ATOM   6672  C  C     . ILE D 3 422 ? 193.206 190.103 198.586 1.00 93.05  ? 422  ILE B C     1 
ATOM   6673  O  O     . ILE D 3 422 ? 193.275 188.975 199.089 1.00 93.05  ? 422  ILE B O     1 
ATOM   6674  C  CB    . ILE D 3 422 ? 195.267 191.413 197.907 1.00 93.05  ? 422  ILE B CB    1 
ATOM   6675  C  CG1   . ILE D 3 422 ? 196.435 191.346 196.927 1.00 93.05  ? 422  ILE B CG1   1 
ATOM   6676  C  CG2   . ILE D 3 422 ? 195.740 191.012 199.289 1.00 93.05  ? 422  ILE B CG2   1 
ATOM   6677  C  CD1   . ILE D 3 422 ? 197.080 189.983 196.854 1.00 93.05  ? 422  ILE B CD1   1 
ATOM   6678  N  N     . TYR D 3 423 ? 192.332 191.018 199.019 1.00 93.76  ? 423  TYR B N     1 
ATOM   6679  C  CA    . TYR D 3 423 ? 191.422 190.708 200.118 1.00 93.76  ? 423  TYR B CA    1 
ATOM   6680  C  C     . TYR D 3 423 ? 190.485 189.568 199.756 1.00 93.76  ? 423  TYR B C     1 
ATOM   6681  O  O     . TYR D 3 423 ? 190.304 188.630 200.540 1.00 93.76  ? 423  TYR B O     1 
ATOM   6682  C  CB    . TYR D 3 423 ? 190.605 191.939 200.510 1.00 93.76  ? 423  TYR B CB    1 
ATOM   6683  C  CG    . TYR D 3 423 ? 189.468 191.609 201.456 1.00 93.76  ? 423  TYR B CG    1 
ATOM   6684  C  CD1   . TYR D 3 423 ? 189.714 191.252 202.775 1.00 93.76  ? 423  TYR B CD1   1 
ATOM   6685  C  CD2   . TYR D 3 423 ? 188.152 191.616 201.017 1.00 93.76  ? 423  TYR B CD2   1 
ATOM   6686  C  CE1   . TYR D 3 423 ? 188.677 190.938 203.636 1.00 93.76  ? 423  TYR B CE1   1 
ATOM   6687  C  CE2   . TYR D 3 423 ? 187.112 191.301 201.870 1.00 93.76  ? 423  TYR B CE2   1 
ATOM   6688  C  CZ    . TYR D 3 423 ? 187.380 190.962 203.178 1.00 93.76  ? 423  TYR B CZ    1 
ATOM   6689  O  OH    . TYR D 3 423 ? 186.348 190.648 204.031 1.00 93.76  ? 423  TYR B OH    1 
ATOM   6690  N  N     . ALA D 3 424 ? 189.884 189.627 198.568 1.00 91.90  ? 424  ALA B N     1 
ATOM   6691  C  CA    . ALA D 3 424 ? 188.982 188.559 198.153 1.00 91.90  ? 424  ALA B CA    1 
ATOM   6692  C  C     . ALA D 3 424 ? 189.725 187.245 197.958 1.00 91.90  ? 424  ALA B C     1 
ATOM   6693  O  O     . ALA D 3 424 ? 189.109 186.175 197.964 1.00 91.90  ? 424  ALA B O     1 
ATOM   6694  C  CB    . ALA D 3 424 ? 188.249 188.963 196.875 1.00 91.90  ? 424  ALA B CB    1 
ATOM   6695  N  N     . MET D 3 425 ? 191.044 187.306 197.774 1.00 100.17 ? 425  MET B N     1 
ATOM   6696  C  CA    . MET D 3 425 ? 191.812 186.097 197.508 1.00 100.17 ? 425  MET B CA    1 
ATOM   6697  C  C     . MET D 3 425 ? 192.414 185.499 198.779 1.00 100.17 ? 425  MET B C     1 
ATOM   6698  O  O     . MET D 3 425 ? 192.598 184.279 198.862 1.00 100.17 ? 425  MET B O     1 
ATOM   6699  C  CB    . MET D 3 425 ? 192.869 186.402 196.449 1.00 100.17 ? 425  MET B CB    1 
ATOM   6700  C  CG    . MET D 3 425 ? 193.721 185.237 196.017 1.00 100.17 ? 425  MET B CG    1 
ATOM   6701  S  SD    . MET D 3 425 ? 194.882 185.741 194.740 1.00 100.17 ? 425  MET B SD    1 
ATOM   6702  C  CE    . MET D 3 425 ? 196.018 186.735 195.680 1.00 100.17 ? 425  MET B CE    1 
ATOM   6703  N  N     . MET D 3 426 ? 192.749 186.325 199.768 1.00 98.41  ? 426  MET B N     1 
ATOM   6704  C  CA    . MET D 3 426 ? 193.253 185.832 201.051 1.00 98.41  ? 426  MET B CA    1 
ATOM   6705  C  C     . MET D 3 426 ? 192.602 186.556 202.222 1.00 98.41  ? 426  MET B C     1 
ATOM   6706  O  O     . MET D 3 426 ? 193.275 187.050 203.128 1.00 98.41  ? 426  MET B O     1 
ATOM   6707  C  CB    . MET D 3 426 ? 194.767 185.945 201.160 1.00 98.41  ? 426  MET B CB    1 
ATOM   6708  C  CG    . MET D 3 426 ? 195.533 185.050 200.218 1.00 98.41  ? 426  MET B CG    1 
ATOM   6709  S  SD    . MET D 3 426 ? 197.293 185.347 200.412 1.00 98.41  ? 426  MET B SD    1 
ATOM   6710  C  CE    . MET D 3 426 ? 197.555 184.636 202.031 1.00 98.41  ? 426  MET B CE    1 
ATOM   6711  N  N     . GLY D 3 427 ? 191.274 186.621 202.227 1.00 100.82 ? 427  GLY B N     1 
ATOM   6712  C  CA    . GLY D 3 427 ? 190.587 187.248 203.339 1.00 100.82 ? 427  GLY B CA    1 
ATOM   6713  C  C     . GLY D 3 427 ? 190.480 186.410 204.591 1.00 100.82 ? 427  GLY B C     1 
ATOM   6714  O  O     . GLY D 3 427 ? 190.073 186.931 205.634 1.00 100.82 ? 427  GLY B O     1 
ATOM   6715  N  N     . ASN D 3 428 ? 190.837 185.131 204.522 1.00 108.64 ? 428  ASN B N     1 
ATOM   6716  C  CA    . ASN D 3 428 ? 190.647 184.212 205.634 1.00 108.64 ? 428  ASN B CA    1 
ATOM   6717  C  C     . ASN D 3 428 ? 191.899 183.999 206.474 1.00 108.64 ? 428  ASN B C     1 
ATOM   6718  O  O     . ASN D 3 428 ? 191.861 183.201 207.414 1.00 108.64 ? 428  ASN B O     1 
ATOM   6719  C  CB    . ASN D 3 428 ? 190.147 182.862 205.116 1.00 108.64 ? 428  ASN B CB    1 
ATOM   6720  C  CG    . ASN D 3 428 ? 188.904 182.993 204.264 1.00 108.64 ? 428  ASN B CG    1 
ATOM   6721  O  OD1   . ASN D 3 428 ? 187.877 183.496 204.719 1.00 108.64 ? 428  ASN B OD1   1 
ATOM   6722  N  ND2   . ASN D 3 428 ? 188.984 182.526 203.025 1.00 108.64 ? 428  ASN B ND2   1 
ATOM   6723  N  N     . LYS D 3 429 ? 193.004 184.678 206.166 1.00 97.92  ? 429  LYS B N     1 
ATOM   6724  C  CA    . LYS D 3 429 ? 194.253 184.454 206.878 1.00 97.92  ? 429  LYS B CA    1 
ATOM   6725  C  C     . LYS D 3 429 ? 194.805 185.687 207.578 1.00 97.92  ? 429  LYS B C     1 
ATOM   6726  O  O     . LYS D 3 429 ? 195.763 185.556 208.348 1.00 97.92  ? 429  LYS B O     1 
ATOM   6727  C  CB    . LYS D 3 429 ? 195.323 183.908 205.918 1.00 97.92  ? 429  LYS B CB    1 
ATOM   6728  C  CG    . LYS D 3 429 ? 196.257 182.882 206.540 1.00 97.92  ? 429  LYS B CG    1 
ATOM   6729  C  CD    . LYS D 3 429 ? 197.433 182.581 205.630 1.00 97.92  ? 429  LYS B CD    1 
ATOM   6730  C  CE    . LYS D 3 429 ? 198.187 181.355 206.107 1.00 97.92  ? 429  LYS B CE    1 
ATOM   6731  N  NZ    . LYS D 3 429 ? 199.612 181.403 205.694 1.00 97.92  ? 429  LYS B NZ    1 
ATOM   6732  N  N     . PHE D 3 430 ? 194.243 186.869 207.343 1.00 97.52  ? 430  PHE B N     1 
ATOM   6733  C  CA    . PHE D 3 430 ? 194.769 188.101 207.907 1.00 97.52  ? 430  PHE B CA    1 
ATOM   6734  C  C     . PHE D 3 430 ? 193.643 188.911 208.530 1.00 97.52  ? 430  PHE B C     1 
ATOM   6735  O  O     . PHE D 3 430 ? 192.481 188.800 208.133 1.00 97.52  ? 430  PHE B O     1 
ATOM   6736  C  CB    . PHE D 3 430 ? 195.487 188.941 206.843 1.00 97.52  ? 430  PHE B CB    1 
ATOM   6737  C  CG    . PHE D 3 430 ? 196.778 188.341 206.369 1.00 97.52  ? 430  PHE B CG    1 
ATOM   6738  C  CD1   . PHE D 3 430 ? 196.784 187.349 205.404 1.00 97.52  ? 430  PHE B CD1   1 
ATOM   6739  C  CD2   . PHE D 3 430 ? 197.987 188.769 206.889 1.00 97.52  ? 430  PHE B CD2   1 
ATOM   6740  C  CE1   . PHE D 3 430 ? 197.970 186.796 204.966 1.00 97.52  ? 430  PHE B CE1   1 
ATOM   6741  C  CE2   . PHE D 3 430 ? 199.176 188.220 206.454 1.00 97.52  ? 430  PHE B CE2   1 
ATOM   6742  C  CZ    . PHE D 3 430 ? 199.167 187.232 205.493 1.00 97.52  ? 430  PHE B CZ    1 
ATOM   6743  N  N     . VAL D 3 431 ? 194.004 189.725 209.518 1.00 101.32 ? 431  VAL B N     1 
ATOM   6744  C  CA    . VAL D 3 431 ? 193.058 190.602 210.198 1.00 101.32 ? 431  VAL B CA    1 
ATOM   6745  C  C     . VAL D 3 431 ? 193.826 191.810 210.717 1.00 101.32 ? 431  VAL B C     1 
ATOM   6746  O  O     . VAL D 3 431 ? 194.986 191.697 211.122 1.00 101.32 ? 431  VAL B O     1 
ATOM   6747  C  CB    . VAL D 3 431 ? 192.315 189.857 211.330 1.00 101.32 ? 431  VAL B CB    1 
ATOM   6748  C  CG1   . VAL D 3 431 ? 193.282 189.414 212.412 1.00 101.32 ? 431  VAL B CG1   1 
ATOM   6749  C  CG2   . VAL D 3 431 ? 191.217 190.727 211.913 1.00 101.32 ? 431  VAL B CG2   1 
ATOM   6750  N  N     . VAL D 3 432 ? 193.180 192.973 210.682 1.00 100.60 ? 432  VAL B N     1 
ATOM   6751  C  CA    . VAL D 3 432 ? 193.807 194.236 211.050 1.00 100.60 ? 432  VAL B CA    1 
ATOM   6752  C  C     . VAL D 3 432 ? 192.924 194.944 212.066 1.00 100.60 ? 432  VAL B C     1 
ATOM   6753  O  O     . VAL D 3 432 ? 191.697 194.965 211.927 1.00 100.60 ? 432  VAL B O     1 
ATOM   6754  C  CB    . VAL D 3 432 ? 194.042 195.131 209.815 1.00 100.60 ? 432  VAL B CB    1 
ATOM   6755  C  CG1   . VAL D 3 432 ? 194.610 196.479 210.226 1.00 100.60 ? 432  VAL B CG1   1 
ATOM   6756  C  CG2   . VAL D 3 432 ? 194.964 194.440 208.826 1.00 100.60 ? 432  VAL B CG2   1 
ATOM   6757  N  N     . ASP D 3 433 ? 193.548 195.515 213.094 1.00 109.43 ? 433  ASP B N     1 
ATOM   6758  C  CA    . ASP D 3 433 ? 192.825 196.304 214.079 1.00 109.43 ? 433  ASP B CA    1 
ATOM   6759  C  C     . ASP D 3 433 ? 193.758 197.366 214.642 1.00 109.43 ? 433  ASP B C     1 
ATOM   6760  O  O     . ASP D 3 433 ? 194.982 197.266 214.531 1.00 109.43 ? 433  ASP B O     1 
ATOM   6761  C  CB    . ASP D 3 433 ? 192.260 195.428 215.201 1.00 109.43 ? 433  ASP B CB    1 
ATOM   6762  C  CG    . ASP D 3 433 ? 191.036 196.038 215.851 1.00 109.43 ? 433  ASP B CG    1 
ATOM   6763  O  OD1   . ASP D 3 433 ? 190.677 197.177 215.485 1.00 109.43 ? 433  ASP B OD1   1 
ATOM   6764  O  OD2   . ASP D 3 433 ? 190.431 195.382 216.724 1.00 109.43 ? 433  ASP B OD2   1 
ATOM   6765  N  N     . VAL D 3 434 ? 193.162 198.391 215.245 1.00 112.83 ? 434  VAL B N     1 
ATOM   6766  C  CA    . VAL D 3 434 ? 193.898 199.522 215.797 1.00 112.83 ? 434  VAL B CA    1 
ATOM   6767  C  C     . VAL D 3 434 ? 194.075 199.307 217.293 1.00 112.83 ? 434  VAL B C     1 
ATOM   6768  O  O     . VAL D 3 434 ? 193.097 199.083 218.016 1.00 112.83 ? 434  VAL B O     1 
ATOM   6769  C  CB    . VAL D 3 434 ? 193.172 200.848 215.514 1.00 112.83 ? 434  VAL B CB    1 
ATOM   6770  C  CG1   . VAL D 3 434 ? 193.713 201.952 216.407 1.00 112.83 ? 434  VAL B CG1   1 
ATOM   6771  C  CG2   . VAL D 3 434 ? 193.312 201.225 214.050 1.00 112.83 ? 434  VAL B CG2   1 
ATOM   6772  N  N     . ASP D 3 435 ? 195.319 199.378 217.758 1.00 124.67 ? 435  ASP B N     1 
ATOM   6773  C  CA    . ASP D 3 435 ? 195.625 199.156 219.165 1.00 124.67 ? 435  ASP B CA    1 
ATOM   6774  C  C     . ASP D 3 435 ? 195.341 200.426 219.966 1.00 124.67 ? 435  ASP B C     1 
ATOM   6775  O  O     . ASP D 3 435 ? 194.764 201.395 219.464 1.00 124.67 ? 435  ASP B O     1 
ATOM   6776  C  CB    . ASP D 3 435 ? 197.070 198.688 219.325 1.00 124.67 ? 435  ASP B CB    1 
ATOM   6777  C  CG    . ASP D 3 435 ? 198.079 199.735 218.892 1.00 124.67 ? 435  ASP B CG    1 
ATOM   6778  O  OD1   . ASP D 3 435 ? 197.686 200.710 218.218 1.00 124.67 ? 435  ASP B OD1   1 
ATOM   6779  O  OD2   . ASP D 3 435 ? 199.272 199.582 219.227 1.00 124.67 ? 435  ASP B OD2   1 
ATOM   6780  N  N     . SER D 3 436 ? 195.747 200.429 221.237 1.00 122.55 ? 436  SER B N     1 
ATOM   6781  C  CA    . SER D 3 436 ? 195.516 201.592 222.087 1.00 122.55 ? 436  SER B CA    1 
ATOM   6782  C  C     . SER D 3 436 ? 196.356 202.784 221.643 1.00 122.55 ? 436  SER B C     1 
ATOM   6783  O  O     . SER D 3 436 ? 195.894 203.930 221.699 1.00 122.55 ? 436  SER B O     1 
ATOM   6784  C  CB    . SER D 3 436 ? 195.810 201.241 223.545 1.00 122.55 ? 436  SER B CB    1 
ATOM   6785  O  OG    . SER D 3 436 ? 197.185 200.955 223.733 1.00 122.55 ? 436  SER B OG    1 
ATOM   6786  N  N     . ASN D 3 437 ? 197.591 202.536 221.203 1.00 117.87 ? 437  ASN B N     1 
ATOM   6787  C  CA    . ASN D 3 437 ? 198.479 203.627 220.815 1.00 117.87 ? 437  ASN B CA    1 
ATOM   6788  C  C     . ASN D 3 437 ? 198.004 204.355 219.564 1.00 117.87 ? 437  ASN B C     1 
ATOM   6789  O  O     . ASN D 3 437 ? 198.468 205.468 219.299 1.00 117.87 ? 437  ASN B O     1 
ATOM   6790  C  CB    . ASN D 3 437 ? 199.896 203.098 220.599 1.00 117.87 ? 437  ASN B CB    1 
ATOM   6791  C  CG    . ASN D 3 437 ? 200.469 202.448 221.840 1.00 117.87 ? 437  ASN B CG    1 
ATOM   6792  O  OD1   . ASN D 3 437 ? 199.733 202.069 222.751 1.00 117.87 ? 437  ASN B OD1   1 
ATOM   6793  N  ND2   . ASN D 3 437 ? 201.789 202.316 221.884 1.00 117.87 ? 437  ASN B ND2   1 
ATOM   6794  N  N     . GLY D 3 438 ? 197.098 203.760 218.795 1.00 111.54 ? 438  GLY B N     1 
ATOM   6795  C  CA    . GLY D 3 438 ? 196.567 204.412 217.617 1.00 111.54 ? 438  GLY B CA    1 
ATOM   6796  C  C     . GLY D 3 438 ? 197.237 204.055 216.312 1.00 111.54 ? 438  GLY B C     1 
ATOM   6797  O  O     . GLY D 3 438 ? 197.175 204.848 215.366 1.00 111.54 ? 438  GLY B O     1 
ATOM   6798  N  N     . LYS D 3 439 ? 197.878 202.893 216.224 1.00 106.37 ? 439  LYS B N     1 
ATOM   6799  C  CA    . LYS D 3 439 ? 198.523 202.446 214.999 1.00 106.37 ? 439  LYS B CA    1 
ATOM   6800  C  C     . LYS D 3 439 ? 197.973 201.086 214.595 1.00 106.37 ? 439  LYS B C     1 
ATOM   6801  O  O     . LYS D 3 439 ? 197.728 200.226 215.446 1.00 106.37 ? 439  LYS B O     1 
ATOM   6802  C  CB    . LYS D 3 439 ? 200.044 202.369 215.168 1.00 106.37 ? 439  LYS B CB    1 
ATOM   6803  C  CG    . LYS D 3 439 ? 200.499 201.569 216.375 1.00 106.37 ? 439  LYS B CG    1 
ATOM   6804  C  CD    . LYS D 3 439 ? 201.980 201.775 216.647 1.00 106.37 ? 439  LYS B CD    1 
ATOM   6805  C  CE    . LYS D 3 439 ? 202.339 203.251 216.689 1.00 106.37 ? 439  LYS B CE    1 
ATOM   6806  N  NZ    . LYS D 3 439 ? 203.811 203.464 216.634 1.00 106.37 ? 439  LYS B NZ    1 
ATOM   6807  N  N     . TYR D 3 440 ? 197.771 200.903 213.294 1.00 106.95 ? 440  TYR B N     1 
ATOM   6808  C  CA    . TYR D 3 440 ? 197.254 199.640 212.788 1.00 106.95 ? 440  TYR B CA    1 
ATOM   6809  C  C     . TYR D 3 440 ? 198.283 198.532 212.969 1.00 106.95 ? 440  TYR B C     1 
ATOM   6810  O  O     . TYR D 3 440 ? 199.486 198.743 212.795 1.00 106.95 ? 440  TYR B O     1 
ATOM   6811  C  CB    . TYR D 3 440 ? 196.877 199.767 211.312 1.00 106.95 ? 440  TYR B CB    1 
ATOM   6812  C  CG    . TYR D 3 440 ? 195.790 200.780 211.025 1.00 106.95 ? 440  TYR B CG    1 
ATOM   6813  C  CD1   . TYR D 3 440 ? 196.048 202.143 211.074 1.00 106.95 ? 440  TYR B CD1   1 
ATOM   6814  C  CD2   . TYR D 3 440 ? 194.505 200.369 210.701 1.00 106.95 ? 440  TYR B CD2   1 
ATOM   6815  C  CE1   . TYR D 3 440 ? 195.056 203.067 210.811 1.00 106.95 ? 440  TYR B CE1   1 
ATOM   6816  C  CE2   . TYR D 3 440 ? 193.508 201.286 210.436 1.00 106.95 ? 440  TYR B CE2   1 
ATOM   6817  C  CZ    . TYR D 3 440 ? 193.788 202.632 210.493 1.00 106.95 ? 440  TYR B CZ    1 
ATOM   6818  O  OH    . TYR D 3 440 ? 192.796 203.548 210.230 1.00 106.95 ? 440  TYR B OH    1 
ATOM   6819  N  N     . VAL D 3 441 ? 197.802 197.341 213.325 1.00 100.04 ? 441  VAL B N     1 
ATOM   6820  C  CA    . VAL D 3 441 ? 198.652 196.171 213.488 1.00 100.04 ? 441  VAL B CA    1 
ATOM   6821  C  C     . VAL D 3 441 ? 198.068 195.031 212.668 1.00 100.04 ? 441  VAL B C     1 
ATOM   6822  O  O     . VAL D 3 441 ? 196.868 194.983 212.387 1.00 100.04 ? 441  VAL B O     1 
ATOM   6823  C  CB    . VAL D 3 441 ? 198.804 195.750 214.965 1.00 100.04 ? 441  VAL B CB    1 
ATOM   6824  C  CG1   . VAL D 3 441 ? 199.519 196.832 215.755 1.00 100.04 ? 441  VAL B CG1   1 
ATOM   6825  C  CG2   . VAL D 3 441 ? 197.448 195.446 215.573 1.00 100.04 ? 441  VAL B CG2   1 
ATOM   6826  N  N     . TRP D 3 442 ? 198.939 194.103 212.285 1.00 97.69  ? 442  TRP B N     1 
ATOM   6827  C  CA    . TRP D 3 442 ? 198.576 192.983 211.428 1.00 97.69  ? 442  TRP B CA    1 
ATOM   6828  C  C     . TRP D 3 442 ? 198.725 191.680 212.197 1.00 97.69  ? 442  TRP B C     1 
ATOM   6829  O  O     . TRP D 3 442 ? 199.770 191.431 212.808 1.00 97.69  ? 442  TRP B O     1 
ATOM   6830  C  CB    . TRP D 3 442 ? 199.447 192.951 210.171 1.00 97.69  ? 442  TRP B CB    1 
ATOM   6831  C  CG    . TRP D 3 442 ? 199.075 193.981 209.159 1.00 97.69  ? 442  TRP B CG    1 
ATOM   6832  C  CD1   . TRP D 3 442 ? 199.371 195.310 209.197 1.00 97.69  ? 442  TRP B CD1   1 
ATOM   6833  C  CD2   . TRP D 3 442 ? 198.342 193.767 207.950 1.00 97.69  ? 442  TRP B CD2   1 
ATOM   6834  N  NE1   . TRP D 3 442 ? 198.864 195.939 208.087 1.00 97.69  ? 442  TRP B NE1   1 
ATOM   6835  C  CE2   . TRP D 3 442 ? 198.227 195.012 207.305 1.00 97.69  ? 442  TRP B CE2   1 
ATOM   6836  C  CE3   . TRP D 3 442 ? 197.769 192.642 207.350 1.00 97.69  ? 442  TRP B CE3   1 
ATOM   6837  C  CZ2   . TRP D 3 442 ? 197.564 195.165 206.092 1.00 97.69  ? 442  TRP B CZ2   1 
ATOM   6838  C  CZ3   . TRP D 3 442 ? 197.111 192.797 206.146 1.00 97.69  ? 442  TRP B CZ3   1 
ATOM   6839  C  CH2   . TRP D 3 442 ? 197.014 194.048 205.530 1.00 97.69  ? 442  TRP B CH2   1 
ATOM   6840  N  N     . PHE D 3 443 ? 197.684 190.856 212.164 1.00 99.16  ? 443  PHE B N     1 
ATOM   6841  C  CA    . PHE D 3 443 ? 197.715 189.522 212.743 1.00 99.16  ? 443  PHE B CA    1 
ATOM   6842  C  C     . PHE D 3 443 ? 197.565 188.491 211.634 1.00 99.16  ? 443  PHE B C     1 
ATOM   6843  O  O     . PHE D 3 443 ? 196.757 188.664 210.717 1.00 99.16  ? 443  PHE B O     1 
ATOM   6844  C  CB    . PHE D 3 443 ? 196.605 189.341 213.780 1.00 99.16  ? 443  PHE B CB    1 
ATOM   6845  C  CG    . PHE D 3 443 ? 196.797 190.157 215.024 1.00 99.16  ? 443  PHE B CG    1 
ATOM   6846  C  CD1   . PHE D 3 443 ? 197.622 189.710 216.040 1.00 99.16  ? 443  PHE B CD1   1 
ATOM   6847  C  CD2   . PHE D 3 443 ? 196.147 191.367 215.179 1.00 99.16  ? 443  PHE B CD2   1 
ATOM   6848  C  CE1   . PHE D 3 443 ? 197.798 190.458 217.186 1.00 99.16  ? 443  PHE B CE1   1 
ATOM   6849  C  CE2   . PHE D 3 443 ? 196.319 192.119 216.322 1.00 99.16  ? 443  PHE B CE2   1 
ATOM   6850  C  CZ    . PHE D 3 443 ? 197.145 191.664 217.327 1.00 99.16  ? 443  PHE B CZ    1 
ATOM   6851  N  N     . GLU D 3 444 ? 198.347 187.421 211.721 1.00 103.78 ? 444  GLU B N     1 
ATOM   6852  C  CA    . GLU D 3 444 ? 198.361 186.373 210.712 1.00 103.78 ? 444  GLU B CA    1 
ATOM   6853  C  C     . GLU D 3 444 ? 198.027 185.036 211.353 1.00 103.78 ? 444  GLU B C     1 
ATOM   6854  O  O     . GLU D 3 444 ? 198.506 184.723 212.447 1.00 103.78 ? 444  GLU B O     1 
ATOM   6855  C  CB    . GLU D 3 444 ? 199.723 186.296 210.019 1.00 103.78 ? 444  GLU B CB    1 
ATOM   6856  C  CG    . GLU D 3 444 ? 199.705 185.555 208.695 1.00 103.78 ? 444  GLU B CG    1 
ATOM   6857  C  CD    . GLU D 3 444 ? 200.152 184.115 208.830 1.00 103.78 ? 444  GLU B CD    1 
ATOM   6858  O  OE1   . GLU D 3 444 ? 200.448 183.690 209.966 1.00 103.78 ? 444  GLU B OE1   1 
ATOM   6859  O  OE2   . GLU D 3 444 ? 200.212 183.409 207.801 1.00 103.78 ? 444  GLU B OE2   1 
ATOM   6860  N  N     . PHE D 3 445 ? 197.205 184.249 210.666 1.00 95.10  ? 445  PHE B N     1 
ATOM   6861  C  CA    . PHE D 3 445 ? 196.813 182.930 211.143 1.00 95.10  ? 445  PHE B CA    1 
ATOM   6862  C  C     . PHE D 3 445 ? 197.864 181.916 210.711 1.00 95.10  ? 445  PHE B C     1 
ATOM   6863  O  O     . PHE D 3 445 ? 198.182 181.813 209.521 1.00 95.10  ? 445  PHE B O     1 
ATOM   6864  C  CB    . PHE D 3 445 ? 195.437 182.546 210.603 1.00 95.10  ? 445  PHE B CB    1 
ATOM   6865  C  CG    . PHE D 3 445 ? 194.796 181.407 211.338 1.00 95.10  ? 445  PHE B CG    1 
ATOM   6866  C  CD1   . PHE D 3 445 ? 194.364 181.565 212.642 1.00 95.10  ? 445  PHE B CD1   1 
ATOM   6867  C  CD2   . PHE D 3 445 ? 194.622 180.180 210.724 1.00 95.10  ? 445  PHE B CD2   1 
ATOM   6868  C  CE1   . PHE D 3 445 ? 193.773 180.520 213.321 1.00 95.10  ? 445  PHE B CE1   1 
ATOM   6869  C  CE2   . PHE D 3 445 ? 194.031 179.132 211.398 1.00 95.10  ? 445  PHE B CE2   1 
ATOM   6870  C  CZ    . PHE D 3 445 ? 193.606 179.302 212.698 1.00 95.10  ? 445  PHE B CZ    1 
ATOM   6871  N  N     . VAL D 3 446 ? 198.397 181.172 211.671 1.00 92.42  ? 446  VAL B N     1 
ATOM   6872  C  CA    . VAL D 3 446 ? 199.489 180.241 211.418 1.00 92.42  ? 446  VAL B CA    1 
ATOM   6873  C  C     . VAL D 3 446 ? 198.912 178.890 211.022 1.00 92.42  ? 446  VAL B C     1 
ATOM   6874  O  O     . VAL D 3 446 ? 198.022 178.360 211.696 1.00 92.42  ? 446  VAL B O     1 
ATOM   6875  C  CB    . VAL D 3 446 ? 200.396 180.113 212.650 1.00 92.42  ? 446  VAL B CB    1 
ATOM   6876  C  CG1   . VAL D 3 446 ? 201.566 179.203 212.344 1.00 92.42  ? 446  VAL B CG1   1 
ATOM   6877  C  CG2   . VAL D 3 446 ? 200.882 181.482 213.090 1.00 92.42  ? 446  VAL B CG2   1 
ATOM   6878  N  N     . LEU D 3 447 ? 199.426 178.331 209.929 1.00 91.88  ? 447  LEU B N     1 
ATOM   6879  C  CA    . LEU D 3 447 ? 199.003 177.044 209.409 1.00 91.88  ? 447  LEU B CA    1 
ATOM   6880  C  C     . LEU D 3 447 ? 200.199 176.105 209.308 1.00 91.88  ? 447  LEU B C     1 
ATOM   6881  O  O     . LEU D 3 447 ? 201.338 176.562 209.180 1.00 91.88  ? 447  LEU B O     1 
ATOM   6882  C  CB    . LEU D 3 447 ? 198.353 177.197 208.027 1.00 91.88  ? 447  LEU B CB    1 
ATOM   6883  C  CG    . LEU D 3 447 ? 196.942 177.784 207.999 1.00 91.88  ? 447  LEU B CG    1 
ATOM   6884  C  CD1   . LEU D 3 447 ? 196.273 177.509 206.663 1.00 91.88  ? 447  LEU B CD1   1 
ATOM   6885  C  CD2   . LEU D 3 447 ? 196.108 177.230 209.140 1.00 91.88  ? 447  LEU B CD2   1 
ATOM   6886  N  N     . PRO D 3 448 ? 199.978 174.793 209.378 1.00 90.81  ? 448  PRO B N     1 
ATOM   6887  C  CA    . PRO D 3 448 ? 201.104 173.857 209.292 1.00 90.81  ? 448  PRO B CA    1 
ATOM   6888  C  C     . PRO D 3 448 ? 201.779 173.916 207.931 1.00 90.81  ? 448  PRO B C     1 
ATOM   6889  O  O     . PRO D 3 448 ? 201.147 174.187 206.908 1.00 90.81  ? 448  PRO B O     1 
ATOM   6890  C  CB    . PRO D 3 448 ? 200.452 172.490 209.534 1.00 90.81  ? 448  PRO B CB    1 
ATOM   6891  C  CG    . PRO D 3 448 ? 199.145 172.791 210.188 1.00 90.81  ? 448  PRO B CG    1 
ATOM   6892  C  CD    . PRO D 3 448 ? 198.704 174.100 209.626 1.00 90.81  ? 448  PRO B CD    1 
ATOM   6893  N  N     . GLY D 3 449 ? 203.083 173.655 207.930 1.00 101.35 ? 449  GLY B N     1 
ATOM   6894  C  CA    . GLY D 3 449 ? 203.848 173.619 206.701 1.00 101.35 ? 449  GLY B CA    1 
ATOM   6895  C  C     . GLY D 3 449 ? 204.517 174.913 206.303 1.00 101.35 ? 449  GLY B C     1 
ATOM   6896  O  O     . GLY D 3 449 ? 204.952 175.036 205.152 1.00 101.35 ? 449  GLY B O     1 
ATOM   6897  N  N     . GLN D 3 450 ? 204.615 175.882 207.206 1.00 101.11 ? 450  GLN B N     1 
ATOM   6898  C  CA    . GLN D 3 450 ? 205.280 177.140 206.914 1.00 101.11 ? 450  GLN B CA    1 
ATOM   6899  C  C     . GLN D 3 450 ? 206.271 177.466 208.020 1.00 101.11 ? 450  GLN B C     1 
ATOM   6900  O  O     . GLN D 3 450 ? 206.111 177.008 209.156 1.00 101.11 ? 450  GLN B O     1 
ATOM   6901  C  CB    . GLN D 3 450 ? 204.264 178.284 206.771 1.00 101.11 ? 450  GLN B CB    1 
ATOM   6902  C  CG    . GLN D 3 450 ? 203.505 178.611 208.042 1.00 101.11 ? 450  GLN B CG    1 
ATOM   6903  C  CD    . GLN D 3 450 ? 202.474 179.701 207.834 1.00 101.11 ? 450  GLN B CD    1 
ATOM   6904  O  OE1   . GLN D 3 450 ? 201.734 180.053 208.752 1.00 101.11 ? 450  GLN B OE1   1 
ATOM   6905  N  NE2   . GLN D 3 450 ? 202.421 180.243 206.624 1.00 101.11 ? 450  GLN B NE2   1 
ATOM   6906  N  N     . PRO D 3 451 ? 207.319 178.232 207.712 1.00 103.45 ? 451  PRO B N     1 
ATOM   6907  C  CA    . PRO D 3 451 ? 208.270 178.625 208.758 1.00 103.45 ? 451  PRO B CA    1 
ATOM   6908  C  C     . PRO D 3 451 ? 207.574 179.390 209.871 1.00 103.45 ? 451  PRO B C     1 
ATOM   6909  O  O     . PRO D 3 451 ? 206.717 180.242 209.624 1.00 103.45 ? 451  PRO B O     1 
ATOM   6910  C  CB    . PRO D 3 451 ? 209.279 179.504 208.010 1.00 103.45 ? 451  PRO B CB    1 
ATOM   6911  C  CG    . PRO D 3 451 ? 209.173 179.073 206.587 1.00 103.45 ? 451  PRO B CG    1 
ATOM   6912  C  CD    . PRO D 3 451 ? 207.738 178.698 206.379 1.00 103.45 ? 451  PRO B CD    1 
ATOM   6913  N  N     . MET D 3 452 ? 207.954 179.078 211.106 1.00 106.57 ? 452  MET B N     1 
ATOM   6914  C  CA    . MET D 3 452 ? 207.268 179.609 212.275 1.00 106.57 ? 452  MET B CA    1 
ATOM   6915  C  C     . MET D 3 452 ? 208.082 179.284 213.517 1.00 106.57 ? 452  MET B C     1 
ATOM   6916  O  O     . MET D 3 452 ? 208.908 178.367 213.518 1.00 106.57 ? 452  MET B O     1 
ATOM   6917  C  CB    . MET D 3 452 ? 205.855 179.030 212.398 1.00 106.57 ? 452  MET B CB    1 
ATOM   6918  C  CG    . MET D 3 452 ? 205.814 177.647 213.026 1.00 106.57 ? 452  MET B CG    1 
ATOM   6919  S  SD    . MET D 3 452 ? 204.171 176.910 213.030 1.00 106.57 ? 452  MET B SD    1 
ATOM   6920  C  CE    . MET D 3 452 ? 204.575 175.174 213.195 1.00 106.57 ? 452  MET B CE    1 
ATOM   6921  N  N     . ASN D 3 453 ? 207.835 180.049 214.576 1.00 107.51 ? 453  ASN B N     1 
ATOM   6922  C  CA    . ASN D 3 453 ? 208.385 179.712 215.877 1.00 107.51 ? 453  ASN B CA    1 
ATOM   6923  C  C     . ASN D 3 453 ? 207.637 178.514 216.458 1.00 107.51 ? 453  ASN B C     1 
ATOM   6924  O  O     . ASN D 3 453 ? 206.559 178.134 215.998 1.00 107.51 ? 453  ASN B O     1 
ATOM   6925  C  CB    . ASN D 3 453 ? 208.309 180.912 216.820 1.00 107.51 ? 453  ASN B CB    1 
ATOM   6926  C  CG    . ASN D 3 453 ? 209.259 180.790 217.993 1.00 107.51 ? 453  ASN B CG    1 
ATOM   6927  O  OD1   . ASN D 3 453 ? 209.893 179.754 218.187 1.00 107.51 ? 453  ASN B OD1   1 
ATOM   6928  N  ND2   . ASN D 3 453 ? 209.365 181.852 218.781 1.00 107.51 ? 453  ASN B ND2   1 
ATOM   6929  N  N     . GLN D 3 454 ? 208.221 177.914 217.487 1.00 106.10 ? 454  GLN B N     1 
ATOM   6930  C  CA    . GLN D 3 454 ? 207.675 176.682 218.033 1.00 106.10 ? 454  GLN B CA    1 
ATOM   6931  C  C     . GLN D 3 454 ? 206.472 176.976 218.920 1.00 106.10 ? 454  GLN B C     1 
ATOM   6932  O  O     . GLN D 3 454 ? 206.557 177.780 219.853 1.00 106.10 ? 454  GLN B O     1 
ATOM   6933  C  CB    . GLN D 3 454 ? 208.748 175.933 218.824 1.00 106.10 ? 454  GLN B CB    1 
ATOM   6934  C  CG    . GLN D 3 454 ? 208.532 174.430 218.896 1.00 106.10 ? 454  GLN B CG    1 
ATOM   6935  C  CD    . GLN D 3 454 ? 207.391 174.044 219.815 1.00 106.10 ? 454  GLN B CD    1 
ATOM   6936  O  OE1   . GLN D 3 454 ? 207.190 174.656 220.864 1.00 106.10 ? 454  GLN B OE1   1 
ATOM   6937  N  NE2   . GLN D 3 454 ? 206.633 173.028 219.422 1.00 106.10 ? 454  GLN B NE2   1 
ATOM   6938  N  N     . GLY D 3 455 ? 205.354 176.317 218.629 1.00 106.24 ? 455  GLY B N     1 
ATOM   6939  C  CA    . GLY D 3 455 ? 204.216 176.297 219.521 1.00 106.24 ? 455  GLY B CA    1 
ATOM   6940  C  C     . GLY D 3 455 ? 203.060 177.221 219.203 1.00 106.24 ? 455  GLY B C     1 
ATOM   6941  O  O     . GLY D 3 455 ? 202.094 177.246 219.973 1.00 106.24 ? 455  GLY B O     1 
ATOM   6942  N  N     . GLU D 3 456 ? 203.106 177.970 218.101 1.00 106.45 ? 456  GLU B N     1 
ATOM   6943  C  CA    . GLU D 3 456 ? 202.012 178.869 217.751 1.00 106.45 ? 456  GLU B CA    1 
ATOM   6944  C  C     . GLU D 3 456 ? 201.152 178.331 216.610 1.00 106.45 ? 456  GLU B C     1 
ATOM   6945  O  O     . GLU D 3 456 ? 200.518 179.109 215.889 1.00 106.45 ? 456  GLU B O     1 
ATOM   6946  C  CB    . GLU D 3 456 ? 202.540 180.265 217.412 1.00 106.45 ? 456  GLU B CB    1 
ATOM   6947  C  CG    . GLU D 3 456 ? 203.272 180.385 216.088 1.00 106.45 ? 456  GLU B CG    1 
ATOM   6948  C  CD    . GLU D 3 456 ? 204.764 180.517 216.266 1.00 106.45 ? 456  GLU B CD    1 
ATOM   6949  O  OE1   . GLU D 3 456 ? 205.252 180.245 217.383 1.00 106.45 ? 456  GLU B OE1   1 
ATOM   6950  O  OE2   . GLU D 3 456 ? 205.447 180.897 215.292 1.00 106.45 ? 456  GLU B OE2   1 
ATOM   6951  N  N     . ILE D 3 457 ? 201.095 177.009 216.447 1.00 93.25  ? 457  ILE B N     1 
ATOM   6952  C  CA    . ILE D 3 457 ? 200.280 176.428 215.388 1.00 93.25  ? 457  ILE B CA    1 
ATOM   6953  C  C     . ILE D 3 457 ? 198.799 176.653 215.686 1.00 93.25  ? 457  ILE B C     1 
ATOM   6954  O  O     . ILE D 3 457 ? 198.362 176.650 216.846 1.00 93.25  ? 457  ILE B O     1 
ATOM   6955  C  CB    . ILE D 3 457 ? 200.604 174.932 215.213 1.00 93.25  ? 457  ILE B CB    1 
ATOM   6956  C  CG1   . ILE D 3 457 ? 200.162 174.448 213.833 1.00 93.25  ? 457  ILE B CG1   1 
ATOM   6957  C  CG2   . ILE D 3 457 ? 199.964 174.095 216.308 1.00 93.25  ? 457  ILE B CG2   1 
ATOM   6958  C  CD1   . ILE D 3 457 ? 200.717 175.270 212.698 1.00 93.25  ? 457  ILE B CD1   1 
ATOM   6959  N  N     . TRP D 3 458 ? 198.025 176.885 214.623 1.00 93.10  ? 458  TRP B N     1 
ATOM   6960  C  CA    . TRP D 3 458 ? 196.579 177.109 214.716 1.00 93.10  ? 458  TRP B CA    1 
ATOM   6961  C  C     . TRP D 3 458 ? 196.242 178.265 215.656 1.00 93.10  ? 458  TRP B C     1 
ATOM   6962  O  O     . TRP D 3 458 ? 195.255 178.220 216.392 1.00 93.10  ? 458  TRP B O     1 
ATOM   6963  C  CB    . TRP D 3 458 ? 195.845 175.838 215.147 1.00 93.10  ? 458  TRP B CB    1 
ATOM   6964  C  CG    . TRP D 3 458 ? 196.106 174.661 214.270 1.00 93.10  ? 458  TRP B CG    1 
ATOM   6965  C  CD1   . TRP D 3 458 ? 196.894 173.587 214.554 1.00 93.10  ? 458  TRP B CD1   1 
ATOM   6966  C  CD2   . TRP D 3 458 ? 195.567 174.429 212.965 1.00 93.10  ? 458  TRP B CD2   1 
ATOM   6967  N  NE1   . TRP D 3 458 ? 196.885 172.702 213.504 1.00 93.10  ? 458  TRP B NE1   1 
ATOM   6968  C  CE2   . TRP D 3 458 ? 196.077 173.197 212.515 1.00 93.10  ? 458  TRP B CE2   1 
ATOM   6969  C  CE3   . TRP D 3 458 ? 194.705 175.146 212.131 1.00 93.10  ? 458  TRP B CE3   1 
ATOM   6970  C  CZ2   . TRP D 3 458 ? 195.753 172.665 211.271 1.00 93.10  ? 458  TRP B CZ2   1 
ATOM   6971  C  CZ3   . TRP D 3 458 ? 194.384 174.616 210.896 1.00 93.10  ? 458  TRP B CZ3   1 
ATOM   6972  C  CH2   . TRP D 3 458 ? 194.907 173.388 210.478 1.00 93.10  ? 458  TRP B CH2   1 
ATOM   6973  N  N     . LYS D 3 459 ? 197.063 179.311 215.632 1.00 94.44  ? 459  LYS B N     1 
ATOM   6974  C  CA    . LYS D 3 459 ? 196.847 180.472 216.481 1.00 94.44  ? 459  LYS B CA    1 
ATOM   6975  C  C     . LYS D 3 459 ? 197.217 181.738 215.725 1.00 94.44  ? 459  LYS B C     1 
ATOM   6976  O  O     . LYS D 3 459 ? 198.088 181.728 214.852 1.00 94.44  ? 459  LYS B O     1 
ATOM   6977  C  CB    . LYS D 3 459 ? 197.664 180.383 217.775 1.00 94.44  ? 459  LYS B CB    1 
ATOM   6978  C  CG    . LYS D 3 459 ? 197.018 179.541 218.857 1.00 94.44  ? 459  LYS B CG    1 
ATOM   6979  C  CD    . LYS D 3 459 ? 197.956 179.349 220.033 1.00 94.44  ? 459  LYS B CD    1 
ATOM   6980  C  CE    . LYS D 3 459 ? 199.006 178.298 219.728 1.00 94.44  ? 459  LYS B CE    1 
ATOM   6981  N  NZ    . LYS D 3 459 ? 198.424 176.930 219.707 1.00 94.44  ? 459  LYS B NZ    1 
ATOM   6982  N  N     . TRP D 3 460 ? 196.546 182.832 216.074 1.00 94.57  ? 460  TRP B N     1 
ATOM   6983  C  CA    . TRP D 3 460 ? 196.876 184.126 215.496 1.00 94.57  ? 460  TRP B CA    1 
ATOM   6984  C  C     . TRP D 3 460 ? 198.231 184.598 216.005 1.00 94.57  ? 460  TRP B C     1 
ATOM   6985  O  O     . TRP D 3 460 ? 198.558 184.445 217.185 1.00 94.57  ? 460  TRP B O     1 
ATOM   6986  C  CB    . TRP D 3 460 ? 195.798 185.152 215.837 1.00 94.57  ? 460  TRP B CB    1 
ATOM   6987  C  CG    . TRP D 3 460 ? 194.470 184.848 215.224 1.00 94.57  ? 460  TRP B CG    1 
ATOM   6988  C  CD1   . TRP D 3 460 ? 193.420 184.213 215.818 1.00 94.57  ? 460  TRP B CD1   1 
ATOM   6989  C  CD2   . TRP D 3 460 ? 194.045 185.170 213.896 1.00 94.57  ? 460  TRP B CD2   1 
ATOM   6990  N  NE1   . TRP D 3 460 ? 192.368 184.117 214.941 1.00 94.57  ? 460  TRP B NE1   1 
ATOM   6991  C  CE2   . TRP D 3 460 ? 192.726 184.698 213.754 1.00 94.57  ? 460  TRP B CE2   1 
ATOM   6992  C  CE3   . TRP D 3 460 ? 194.651 185.810 212.812 1.00 94.57  ? 460  TRP B CE3   1 
ATOM   6993  C  CZ2   . TRP D 3 460 ? 192.004 184.846 212.573 1.00 94.57  ? 460  TRP B CZ2   1 
ATOM   6994  C  CZ3   . TRP D 3 460 ? 193.933 185.956 211.641 1.00 94.57  ? 460  TRP B CZ3   1 
ATOM   6995  C  CH2   . TRP D 3 460 ? 192.624 185.476 211.531 1.00 94.57  ? 460  TRP B CH2   1 
ATOM   6996  N  N     . ARG D 3 461 ? 199.024 185.174 215.106 1.00 96.26  ? 461  ARG B N     1 
ATOM   6997  C  CA    . ARG D 3 461 ? 200.366 185.640 215.422 1.00 96.26  ? 461  ARG B CA    1 
ATOM   6998  C  C     . ARG D 3 461 ? 200.484 187.114 215.067 1.00 96.26  ? 461  ARG B C     1 
ATOM   6999  O  O     . ARG D 3 461 ? 200.093 187.525 213.970 1.00 96.26  ? 461  ARG B O     1 
ATOM   7000  C  CB    . ARG D 3 461 ? 201.418 184.821 214.670 1.00 96.26  ? 461  ARG B CB    1 
ATOM   7001  C  CG    . ARG D 3 461 ? 202.718 185.554 214.397 1.00 96.26  ? 461  ARG B CG    1 
ATOM   7002  C  CD    . ARG D 3 461 ? 203.682 184.670 213.625 1.00 96.26  ? 461  ARG B CD    1 
ATOM   7003  N  NE    . ARG D 3 461 ? 203.247 184.468 212.248 1.00 96.26  ? 461  ARG B NE    1 
ATOM   7004  C  CZ    . ARG D 3 461 ? 203.995 183.925 211.298 1.00 96.26  ? 461  ARG B CZ    1 
ATOM   7005  N  NH1   . ARG D 3 461 ? 205.226 183.509 211.541 1.00 96.26  ? 461  ARG B NH1   1 
ATOM   7006  N  NH2   . ARG D 3 461 ? 203.493 183.794 210.073 1.00 96.26  ? 461  ARG B NH2   1 
ATOM   7007  N  N     . LYS D 3 462 ? 201.016 187.903 215.996 1.00 101.06 ? 462  LYS B N     1 
ATOM   7008  C  CA    . LYS D 3 462 ? 201.196 189.330 215.768 1.00 101.06 ? 462  LYS B CA    1 
ATOM   7009  C  C     . LYS D 3 462 ? 202.387 189.563 214.849 1.00 101.06 ? 462  LYS B C     1 
ATOM   7010  O  O     . LYS D 3 462 ? 203.464 188.997 215.058 1.00 101.06 ? 462  LYS B O     1 
ATOM   7011  C  CB    . LYS D 3 462 ? 201.399 190.062 217.093 1.00 101.06 ? 462  LYS B CB    1 
ATOM   7012  C  CG    . LYS D 3 462 ? 201.589 191.561 216.950 1.00 101.06 ? 462  LYS B CG    1 
ATOM   7013  C  CD    . LYS D 3 462 ? 201.421 192.264 218.285 1.00 101.06 ? 462  LYS B CD    1 
ATOM   7014  C  CE    . LYS D 3 462 ? 201.871 193.711 218.206 1.00 101.06 ? 462  LYS B CE    1 
ATOM   7015  N  NZ    . LYS D 3 462 ? 202.881 193.916 217.132 1.00 101.06 ? 462  LYS B NZ    1 
ATOM   7016  N  N     . GLU D 3 463 ? 202.192 190.397 213.831 1.00 111.04 ? 463  GLU B N     1 
ATOM   7017  C  CA    . GLU D 3 463 ? 203.235 190.710 212.866 1.00 111.04 ? 463  GLU B CA    1 
ATOM   7018  C  C     . GLU D 3 463 ? 203.282 192.215 212.657 1.00 111.04 ? 463  GLU B C     1 
ATOM   7019  O  O     . GLU D 3 463 ? 202.255 192.837 212.371 1.00 111.04 ? 463  GLU B O     1 
ATOM   7020  C  CB    . GLU D 3 463 ? 202.989 189.991 211.536 1.00 111.04 ? 463  GLU B CB    1 
ATOM   7021  C  CG    . GLU D 3 463 ? 204.252 189.503 210.850 1.00 111.04 ? 463  GLU B CG    1 
ATOM   7022  C  CD    . GLU D 3 463 ? 203.982 188.938 209.471 1.00 111.04 ? 463  GLU B CD    1 
ATOM   7023  O  OE1   . GLU D 3 463 ? 202.797 188.760 209.122 1.00 111.04 ? 463  GLU B OE1   1 
ATOM   7024  O  OE2   . GLU D 3 463 ? 204.955 188.671 208.734 1.00 111.04 ? 463  GLU B OE2   1 
ATOM   7025  N  N     . VAL D 3 464 ? 204.475 192.794 212.802 1.00 105.58 ? 464  VAL B N     1 
ATOM   7026  C  CA    . VAL D 3 464 ? 204.626 194.236 212.634 1.00 105.58 ? 464  VAL B CA    1 
ATOM   7027  C  C     . VAL D 3 464 ? 204.414 194.633 211.177 1.00 105.58 ? 464  VAL B C     1 
ATOM   7028  O  O     . VAL D 3 464 ? 203.888 195.713 210.884 1.00 105.58 ? 464  VAL B O     1 
ATOM   7029  C  CB    . VAL D 3 464 ? 205.997 194.695 213.165 1.00 105.58 ? 464  VAL B CB    1 
ATOM   7030  C  CG1   . VAL D 3 464 ? 207.130 194.087 212.350 1.00 105.58 ? 464  VAL B CG1   1 
ATOM   7031  C  CG2   . VAL D 3 464 ? 206.088 196.213 213.164 1.00 105.58 ? 464  VAL B CG2   1 
ATOM   7032  N  N     . ASN D 3 465 ? 204.811 193.767 210.243 1.00 110.58 ? 465  ASN B N     1 
ATOM   7033  C  CA    . ASN D 3 465 ? 204.763 194.064 208.823 1.00 110.58 ? 465  ASN B CA    1 
ATOM   7034  C  C     . ASN D 3 465 ? 204.385 192.766 208.116 1.00 110.58 ? 465  ASN B C     1 
ATOM   7035  O  O     . ASN D 3 465 ? 205.084 191.749 208.280 1.00 110.58 ? 465  ASN B O     1 
ATOM   7036  C  CB    . ASN D 3 465 ? 206.115 194.591 208.331 1.00 110.58 ? 465  ASN B CB    1 
ATOM   7037  C  CG    . ASN D 3 465 ? 206.048 195.190 206.939 1.00 110.58 ? 465  ASN B CG    1 
ATOM   7038  O  OD1   . ASN D 3 465 ? 205.000 195.199 206.298 1.00 110.58 ? 465  ASN B OD1   1 
ATOM   7039  N  ND2   . ASN D 3 465 ? 207.177 195.704 206.467 1.00 110.58 ? 465  ASN B ND2   1 
ATOM   7040  N  N     . PRO D 3 466 ? 203.301 192.753 207.332 1.00 102.24 ? 466  PRO B N     1 
ATOM   7041  C  CA    . PRO D 3 466 ? 202.842 191.494 206.729 1.00 102.24 ? 466  PRO B CA    1 
ATOM   7042  C  C     . PRO D 3 466 ? 203.773 190.986 205.641 1.00 102.24 ? 466  PRO B C     1 
ATOM   7043  O  O     . PRO D 3 466 ? 203.544 191.211 204.448 1.00 102.24 ? 466  PRO B O     1 
ATOM   7044  C  CB    . PRO D 3 466 ? 201.463 191.857 206.168 1.00 102.24 ? 466  PRO B CB    1 
ATOM   7045  C  CG    . PRO D 3 466 ? 201.520 193.326 205.950 1.00 102.24 ? 466  PRO B CG    1 
ATOM   7046  C  CD    . PRO D 3 466 ? 202.378 193.866 207.054 1.00 102.24 ? 466  PRO B CD    1 
ATOM   7047  N  N     . ASP D 3 467 ? 204.838 190.300 206.063 1.00 105.57 ? 467  ASP B N     1 
ATOM   7048  C  CA    . ASP D 3 467 ? 205.844 189.811 205.126 1.00 105.57 ? 467  ASP B CA    1 
ATOM   7049  C  C     . ASP D 3 467 ? 205.250 188.811 204.144 1.00 105.57 ? 467  ASP B C     1 
ATOM   7050  O  O     . ASP D 3 467 ? 205.543 188.856 202.941 1.00 105.57 ? 467  ASP B O     1 
ATOM   7051  C  CB    . ASP D 3 467 ? 206.991 189.169 205.902 1.00 105.57 ? 467  ASP B CB    1 
ATOM   7052  C  CG    . ASP D 3 467 ? 207.792 190.178 206.690 1.00 105.57 ? 467  ASP B CG    1 
ATOM   7053  O  OD1   . ASP D 3 467 ? 207.863 191.346 206.263 1.00 105.57 ? 467  ASP B OD1   1 
ATOM   7054  O  OD2   . ASP D 3 467 ? 208.340 189.805 207.747 1.00 105.57 ? 467  ASP B OD2   1 
ATOM   7055  N  N     . GLU D 3 468 ? 204.420 187.891 204.642 1.00 99.72  ? 468  GLU B N     1 
ATOM   7056  C  CA    . GLU D 3 468 ? 203.840 186.872 203.776 1.00 99.72  ? 468  GLU B CA    1 
ATOM   7057  C  C     . GLU D 3 468 ? 202.958 187.494 202.706 1.00 99.72  ? 468  GLU B C     1 
ATOM   7058  O  O     . GLU D 3 468 ? 202.962 187.048 201.555 1.00 99.72  ? 468  GLU B O     1 
ATOM   7059  C  CB    . GLU D 3 468 ? 203.048 185.863 204.605 1.00 99.72  ? 468  GLU B CB    1 
ATOM   7060  C  CG    . GLU D 3 468 ? 203.913 184.922 205.422 1.00 99.72  ? 468  GLU B CG    1 
ATOM   7061  C  CD    . GLU D 3 468 ? 204.893 184.142 204.565 1.00 99.72  ? 468  GLU B CD    1 
ATOM   7062  O  OE1   . GLU D 3 468 ? 204.526 183.762 203.433 1.00 99.72  ? 468  GLU B OE1   1 
ATOM   7063  O  OE2   . GLU D 3 468 ? 206.031 183.908 205.024 1.00 99.72  ? 468  GLU B OE2   1 
ATOM   7064  N  N     . LEU D 3 469 ? 202.194 188.526 203.064 1.00 94.89  ? 469  LEU B N     1 
ATOM   7065  C  CA    . LEU D 3 469 ? 201.377 189.210 202.068 1.00 94.89  ? 469  LEU B CA    1 
ATOM   7066  C  C     . LEU D 3 469 ? 202.251 189.917 201.040 1.00 94.89  ? 469  LEU B C     1 
ATOM   7067  O  O     . LEU D 3 469 ? 201.936 189.919 199.844 1.00 94.89  ? 469  LEU B O     1 
ATOM   7068  C  CB    . LEU D 3 469 ? 200.437 190.197 202.755 1.00 94.89  ? 469  LEU B CB    1 
ATOM   7069  C  CG    . LEU D 3 469 ? 199.271 190.727 201.925 1.00 94.89  ? 469  LEU B CG    1 
ATOM   7070  C  CD1   . LEU D 3 469 ? 198.408 189.573 201.450 1.00 94.89  ? 469  LEU B CD1   1 
ATOM   7071  C  CD2   . LEU D 3 469 ? 198.449 191.707 202.739 1.00 94.89  ? 469  LEU B CD2   1 
ATOM   7072  N  N     . HIS D 3 470 ? 203.362 190.510 201.488 1.00 97.96  ? 470  HIS B N     1 
ATOM   7073  C  CA    . HIS D 3 470 ? 204.290 191.156 200.564 1.00 97.96  ? 470  HIS B CA    1 
ATOM   7074  C  C     . HIS D 3 470 ? 204.839 190.160 199.553 1.00 97.96  ? 470  HIS B C     1 
ATOM   7075  O  O     . HIS D 3 470 ? 204.929 190.461 198.358 1.00 97.96  ? 470  HIS B O     1 
ATOM   7076  C  CB    . HIS D 3 470 ? 205.436 191.807 201.339 1.00 97.96  ? 470  HIS B CB    1 
ATOM   7077  C  CG    . HIS D 3 470 ? 205.188 193.236 201.707 1.00 97.96  ? 470  HIS B CG    1 
ATOM   7078  N  ND1   . HIS D 3 470 ? 205.625 194.288 200.933 1.00 97.96  ? 470  HIS B ND1   1 
ATOM   7079  C  CD2   . HIS D 3 470 ? 204.556 193.786 202.770 1.00 97.96  ? 470  HIS B CD2   1 
ATOM   7080  C  CE1   . HIS D 3 470 ? 205.270 195.426 201.502 1.00 97.96  ? 470  HIS B CE1   1 
ATOM   7081  N  NE2   . HIS D 3 470 ? 204.619 195.150 202.617 1.00 97.96  ? 470  HIS B NE2   1 
ATOM   7082  N  N     . ILE D 3 471 ? 205.213 188.966 200.015 1.00 96.96  ? 471  ILE B N     1 
ATOM   7083  C  CA    . ILE D 3 471 ? 205.721 187.949 199.099 1.00 96.96  ? 471  ILE B CA    1 
ATOM   7084  C  C     . ILE D 3 471 ? 204.608 187.449 198.183 1.00 96.96  ? 471  ILE B C     1 
ATOM   7085  O  O     . ILE D 3 471 ? 204.814 187.261 196.977 1.00 96.96  ? 471  ILE B O     1 
ATOM   7086  C  CB    . ILE D 3 471 ? 206.365 186.800 199.895 1.00 96.96  ? 471  ILE B CB    1 
ATOM   7087  C  CG1   . ILE D 3 471 ? 207.678 187.265 200.530 1.00 96.96  ? 471  ILE B CG1   1 
ATOM   7088  C  CG2   . ILE D 3 471 ? 206.621 185.606 198.995 1.00 96.96  ? 471  ILE B CG2   1 
ATOM   7089  C  CD1   . ILE D 3 471 ? 208.470 186.158 201.179 1.00 96.96  ? 471  ILE B CD1   1 
ATOM   7090  N  N     . TYR D 3 472 ? 203.410 187.249 198.736 1.00 95.87  ? 472  TYR B N     1 
ATOM   7091  C  CA    . TYR D 3 472 ? 202.321 186.642 197.980 1.00 95.87  ? 472  TYR B CA    1 
ATOM   7092  C  C     . TYR D 3 472 ? 201.856 187.567 196.867 1.00 95.87  ? 472  TYR B C     1 
ATOM   7093  O  O     . TYR D 3 472 ? 201.433 187.107 195.800 1.00 95.87  ? 472  TYR B O     1 
ATOM   7094  C  CB    . TYR D 3 472 ? 201.165 186.309 198.923 1.00 95.87  ? 472  TYR B CB    1 
ATOM   7095  C  CG    . TYR D 3 472 ? 200.193 185.284 198.395 1.00 95.87  ? 472  TYR B CG    1 
ATOM   7096  C  CD1   . TYR D 3 472 ? 200.396 183.938 198.632 1.00 95.87  ? 472  TYR B CD1   1 
ATOM   7097  C  CD2   . TYR D 3 472 ? 199.092 185.646 197.644 1.00 95.87  ? 472  TYR B CD2   1 
ATOM   7098  C  CE1   . TYR D 3 472 ? 199.515 182.983 198.168 1.00 95.87  ? 472  TYR B CE1   1 
ATOM   7099  C  CE2   . TYR D 3 472 ? 198.195 184.692 197.190 1.00 95.87  ? 472  TYR B CE2   1 
ATOM   7100  C  CZ    . TYR D 3 472 ? 198.424 183.364 197.438 1.00 95.87  ? 472  TYR B CZ    1 
ATOM   7101  O  OH    . TYR D 3 472 ? 197.549 182.408 196.973 1.00 95.87  ? 472  TYR B OH    1 
ATOM   7102  N  N     . ILE D 3 473 ? 201.912 188.879 197.108 1.00 96.99  ? 473  ILE B N     1 
ATOM   7103  C  CA    . ILE D 3 473 ? 201.529 189.847 196.084 1.00 96.99  ? 473  ILE B CA    1 
ATOM   7104  C  C     . ILE D 3 473 ? 202.412 189.699 194.852 1.00 96.99  ? 473  ILE B C     1 
ATOM   7105  O  O     . ILE D 3 473 ? 201.933 189.766 193.714 1.00 96.99  ? 473  ILE B O     1 
ATOM   7106  C  CB    . ILE D 3 473 ? 201.587 191.278 196.654 1.00 96.99  ? 473  ILE B CB    1 
ATOM   7107  C  CG1   . ILE D 3 473 ? 200.391 191.535 197.572 1.00 96.99  ? 473  ILE B CG1   1 
ATOM   7108  C  CG2   . ILE D 3 473 ? 201.638 192.309 195.539 1.00 96.99  ? 473  ILE B CG2   1 
ATOM   7109  C  CD1   . ILE D 3 473 ? 200.403 192.902 198.211 1.00 96.99  ? 473  ILE B CD1   1 
ATOM   7110  N  N     . SER D 3 474 ? 203.708 189.481 195.054 1.00 99.34  ? 474  SER B N     1 
ATOM   7111  C  CA    . SER D 3 474 ? 204.636 189.412 193.937 1.00 99.34  ? 474  SER B CA    1 
ATOM   7112  C  C     . SER D 3 474 ? 204.795 188.010 193.365 1.00 99.34  ? 474  SER B C     1 
ATOM   7113  O  O     . SER D 3 474 ? 205.300 187.871 192.245 1.00 99.34  ? 474  SER B O     1 
ATOM   7114  C  CB    . SER D 3 474 ? 206.008 189.943 194.361 1.00 99.34  ? 474  SER B CB    1 
ATOM   7115  O  OG    . SER D 3 474 ? 206.995 189.618 193.398 1.00 99.34  ? 474  SER B OG    1 
ATOM   7116  N  N     . GLU D 3 475 ? 204.379 186.970 194.089 1.00 100.95 ? 475  GLU B N     1 
ATOM   7117  C  CA    . GLU D 3 475 ? 204.588 185.597 193.634 1.00 100.95 ? 475  GLU B CA    1 
ATOM   7118  C  C     . GLU D 3 475 ? 203.350 184.994 192.978 1.00 100.95 ? 475  GLU B C     1 
ATOM   7119  O  O     . GLU D 3 475 ? 203.407 184.558 191.824 1.00 100.95 ? 475  GLU B O     1 
ATOM   7120  C  CB    . GLU D 3 475 ? 205.047 184.722 194.808 1.00 100.95 ? 475  GLU B CB    1 
ATOM   7121  C  CG    . GLU D 3 475 ? 206.477 184.988 195.244 1.00 100.95 ? 475  GLU B CG    1 
ATOM   7122  C  CD    . GLU D 3 475 ? 207.491 184.585 194.192 1.00 100.95 ? 475  GLU B CD    1 
ATOM   7123  O  OE1   . GLU D 3 475 ? 207.180 183.704 193.364 1.00 100.95 ? 475  GLU B OE1   1 
ATOM   7124  O  OE2   . GLU D 3 475 ? 208.600 185.159 194.186 1.00 100.95 ? 475  GLU B OE2   1 
ATOM   7125  N  N     . ASN D 3 476 ? 202.226 184.954 193.694 1.00 102.37 ? 476  ASN B N     1 
ATOM   7126  C  CA    . ASN D 3 476 ? 201.051 184.254 193.185 1.00 102.37 ? 476  ASN B CA    1 
ATOM   7127  C  C     . ASN D 3 476 ? 200.193 185.125 192.277 1.00 102.37 ? 476  ASN B C     1 
ATOM   7128  O  O     . ASN D 3 476 ? 199.530 184.601 191.376 1.00 102.37 ? 476  ASN B O     1 
ATOM   7129  C  CB    . ASN D 3 476 ? 200.220 183.723 194.351 1.00 102.37 ? 476  ASN B CB    1 
ATOM   7130  C  CG    . ASN D 3 476 ? 201.007 182.782 195.238 1.00 102.37 ? 476  ASN B CG    1 
ATOM   7131  O  OD1   . ASN D 3 476 ? 202.090 183.121 195.715 1.00 102.37 ? 476  ASN B OD1   1 
ATOM   7132  N  ND2   . ASN D 3 476 ? 200.465 181.592 195.468 1.00 102.37 ? 476  ASN B ND2   1 
ATOM   7133  N  N     . PHE D 3 477 ? 200.185 186.441 192.496 1.00 101.04 ? 477  PHE B N     1 
ATOM   7134  C  CA    . PHE D 3 477 ? 199.379 187.327 191.662 1.00 101.04 ? 477  PHE B CA    1 
ATOM   7135  C  C     . PHE D 3 477 ? 199.860 187.320 190.216 1.00 101.04 ? 477  PHE B C     1 
ATOM   7136  O  O     . PHE D 3 477 ? 199.070 187.556 189.289 1.00 101.04 ? 477  PHE B O     1 
ATOM   7137  C  CB    . PHE D 3 477 ? 199.420 188.743 192.233 1.00 101.04 ? 477  PHE B CB    1 
ATOM   7138  C  CG    . PHE D 3 477 ? 198.213 189.566 191.912 1.00 101.04 ? 477  PHE B CG    1 
ATOM   7139  C  CD1   . PHE D 3 477 ? 197.092 189.502 192.717 1.00 101.04 ? 477  PHE B CD1   1 
ATOM   7140  C  CD2   . PHE D 3 477 ? 198.199 190.411 190.819 1.00 101.04 ? 477  PHE B CD2   1 
ATOM   7141  C  CE1   . PHE D 3 477 ? 195.979 190.258 192.435 1.00 101.04 ? 477  PHE B CE1   1 
ATOM   7142  C  CE2   . PHE D 3 477 ? 197.084 191.171 190.532 1.00 101.04 ? 477  PHE B CE2   1 
ATOM   7143  C  CZ    . PHE D 3 477 ? 195.973 191.094 191.341 1.00 101.04 ? 477  PHE B CZ    1 
ATOM   7144  N  N     . SER D 3 478 ? 201.151 187.048 190.006 1.00 108.17 ? 478  SER B N     1 
ATOM   7145  C  CA    . SER D 3 478 ? 201.701 187.018 188.657 1.00 108.17 ? 478  SER B CA    1 
ATOM   7146  C  C     . SER D 3 478 ? 201.030 185.959 187.796 1.00 108.17 ? 478  SER B C     1 
ATOM   7147  O  O     . SER D 3 478 ? 200.910 186.138 186.581 1.00 108.17 ? 478  SER B O     1 
ATOM   7148  C  CB    . SER D 3 478 ? 203.209 186.781 188.712 1.00 108.17 ? 478  SER B CB    1 
ATOM   7149  O  OG    . SER D 3 478 ? 203.834 187.703 189.585 1.00 108.17 ? 478  SER B OG    1 
ATOM   7150  N  N     . ARG D 3 479 ? 200.590 184.851 188.395 1.00 112.89 ? 479  ARG B N     1 
ATOM   7151  C  CA    . ARG D 3 479 ? 199.873 183.842 187.622 1.00 112.89 ? 479  ARG B CA    1 
ATOM   7152  C  C     . ARG D 3 479 ? 198.550 184.387 187.099 1.00 112.89 ? 479  ARG B C     1 
ATOM   7153  O  O     . ARG D 3 479 ? 198.176 184.132 185.948 1.00 112.89 ? 479  ARG B O     1 
ATOM   7154  C  CB    . ARG D 3 479 ? 199.644 182.591 188.468 1.00 112.89 ? 479  ARG B CB    1 
ATOM   7155  C  CG    . ARG D 3 479 ? 200.896 181.763 188.679 1.00 112.89 ? 479  ARG B CG    1 
ATOM   7156  C  CD    . ARG D 3 479 ? 200.673 180.679 189.716 1.00 112.89 ? 479  ARG B CD    1 
ATOM   7157  N  NE    . ARG D 3 479 ? 201.271 181.026 190.999 1.00 112.89 ? 479  ARG B NE    1 
ATOM   7158  C  CZ    . ARG D 3 479 ? 202.570 180.982 191.259 1.00 112.89 ? 479  ARG B CZ    1 
ATOM   7159  N  NH1   . ARG D 3 479 ? 203.446 180.597 190.345 1.00 112.89 ? 479  ARG B NH1   1 
ATOM   7160  N  NH2   . ARG D 3 479 ? 203.003 181.333 192.467 1.00 112.89 ? 479  ARG B NH2   1 
ATOM   7161  N  N     . VAL D 3 480 ? 197.830 185.145 187.926 1.00 108.94 ? 480  VAL B N     1 
ATOM   7162  C  CA    . VAL D 3 480 ? 196.576 185.739 187.477 1.00 108.94 ? 480  VAL B CA    1 
ATOM   7163  C  C     . VAL D 3 480 ? 196.838 186.785 186.399 1.00 108.94 ? 480  VAL B C     1 
ATOM   7164  O  O     . VAL D 3 480 ? 196.084 186.897 185.422 1.00 108.94 ? 480  VAL B O     1 
ATOM   7165  C  CB    . VAL D 3 480 ? 195.811 186.326 188.676 1.00 108.94 ? 480  VAL B CB    1 
ATOM   7166  C  CG1   . VAL D 3 480 ? 194.540 187.004 188.213 1.00 108.94 ? 480  VAL B CG1   1 
ATOM   7167  C  CG2   . VAL D 3 480 ? 195.498 185.235 189.684 1.00 108.94 ? 480  VAL B CG2   1 
ATOM   7168  N  N     . MET D 3 481 ? 197.914 187.563 186.549 1.00 115.16 ? 481  MET B N     1 
ATOM   7169  C  CA    . MET D 3 481 ? 198.271 188.516 185.501 1.00 115.16 ? 481  MET B CA    1 
ATOM   7170  C  C     . MET D 3 481 ? 198.605 187.805 184.192 1.00 115.16 ? 481  MET B C     1 
ATOM   7171  O  O     . MET D 3 481 ? 198.220 188.266 183.109 1.00 115.16 ? 481  MET B O     1 
ATOM   7172  C  CB    . MET D 3 481 ? 199.440 189.388 185.957 1.00 115.16 ? 481  MET B CB    1 
ATOM   7173  C  CG    . MET D 3 481 ? 199.233 190.030 187.316 1.00 115.16 ? 481  MET B CG    1 
ATOM   7174  S  SD    . MET D 3 481 ? 198.074 191.408 187.255 1.00 115.16 ? 481  MET B SD    1 
ATOM   7175  C  CE    . MET D 3 481 ? 198.942 192.534 186.169 1.00 115.16 ? 481  MET B CE    1 
ATOM   7176  N  N     . ASP D 3 482 ? 199.322 186.683 184.269 1.00 119.17 ? 482  ASP B N     1 
ATOM   7177  C  CA    . ASP D 3 482 ? 199.627 185.915 183.066 1.00 119.17 ? 482  ASP B CA    1 
ATOM   7178  C  C     . ASP D 3 482 ? 198.360 185.348 182.440 1.00 119.17 ? 482  ASP B C     1 
ATOM   7179  O  O     . ASP D 3 482 ? 198.243 185.271 181.211 1.00 119.17 ? 482  ASP B O     1 
ATOM   7180  C  CB    . ASP D 3 482 ? 200.616 184.797 183.393 1.00 119.17 ? 482  ASP B CB    1 
ATOM   7181  C  CG    . ASP D 3 482 ? 201.975 185.326 183.802 1.00 119.17 ? 482  ASP B CG    1 
ATOM   7182  O  OD1   . ASP D 3 482 ? 202.278 186.494 183.480 1.00 119.17 ? 482  ASP B OD1   1 
ATOM   7183  O  OD2   . ASP D 3 482 ? 202.742 184.575 184.441 1.00 119.17 ? 482  ASP B OD2   1 
ATOM   7184  N  N     . ARG D 3 483 ? 197.404 184.935 183.274 1.00 120.53 ? 483  ARG B N     1 
ATOM   7185  C  CA    . ARG D 3 483 ? 196.118 184.481 182.757 1.00 120.53 ? 483  ARG B CA    1 
ATOM   7186  C  C     . ARG D 3 483 ? 195.408 185.602 182.008 1.00 120.53 ? 483  ARG B C     1 
ATOM   7187  O  O     . ARG D 3 483 ? 194.826 185.376 180.941 1.00 120.53 ? 483  ARG B O     1 
ATOM   7188  C  CB    . ARG D 3 483 ? 195.251 183.960 183.901 1.00 120.53 ? 483  ARG B CB    1 
ATOM   7189  C  CG    . ARG D 3 483 ? 193.821 183.639 183.508 1.00 120.53 ? 483  ARG B CG    1 
ATOM   7190  C  CD    . ARG D 3 483 ? 193.143 182.766 184.553 1.00 120.53 ? 483  ARG B CD    1 
ATOM   7191  N  NE    . ARG D 3 483 ? 193.753 181.445 184.639 1.00 120.53 ? 483  ARG B NE    1 
ATOM   7192  C  CZ    . ARG D 3 483 ? 194.590 181.067 185.595 1.00 120.53 ? 483  ARG B CZ    1 
ATOM   7193  N  NH1   . ARG D 3 483 ? 194.932 181.883 186.578 1.00 120.53 ? 483  ARG B NH1   1 
ATOM   7194  N  NH2   . ARG D 3 483 ? 195.097 179.838 185.564 1.00 120.53 ? 483  ARG B NH2   1 
ATOM   7195  N  N     . ILE D 3 484 ? 195.455 186.821 182.549 1.00 117.19 ? 484  ILE B N     1 
ATOM   7196  C  CA    . ILE D 3 484 ? 194.867 187.962 181.849 1.00 117.19 ? 484  ILE B CA    1 
ATOM   7197  C  C     . ILE D 3 484 ? 195.562 188.184 180.511 1.00 117.19 ? 484  ILE B C     1 
ATOM   7198  O  O     . ILE D 3 484 ? 194.912 188.434 179.486 1.00 117.19 ? 484  ILE B O     1 
ATOM   7199  C  CB    . ILE D 3 484 ? 194.928 189.224 182.727 1.00 117.19 ? 484  ILE B CB    1 
ATOM   7200  C  CG1   . ILE D 3 484 ? 194.045 189.068 183.965 1.00 117.19 ? 484  ILE B CG1   1 
ATOM   7201  C  CG2   . ILE D 3 484 ? 194.472 190.432 181.931 1.00 117.19 ? 484  ILE B CG2   1 
ATOM   7202  C  CD1   . ILE D 3 484 ? 192.569 189.177 183.677 1.00 117.19 ? 484  ILE B CD1   1 
ATOM   7203  N  N     . THR D 3 485 ? 196.896 188.110 180.502 1.00 120.32 ? 485  THR B N     1 
ATOM   7204  C  CA    . THR D 3 485 ? 197.637 188.319 179.260 1.00 120.32 ? 485  THR B CA    1 
ATOM   7205  C  C     . THR D 3 485 ? 197.257 187.284 178.211 1.00 120.32 ? 485  THR B C     1 
ATOM   7206  O  O     . THR D 3 485 ? 197.045 187.625 177.042 1.00 120.32 ? 485  THR B O     1 
ATOM   7207  C  CB    . THR D 3 485 ? 199.143 188.271 179.512 1.00 120.32 ? 485  THR B CB    1 
ATOM   7208  O  OG1   . THR D 3 485 ? 199.491 187.015 180.106 1.00 120.32 ? 485  THR B OG1   1 
ATOM   7209  C  CG2   . THR D 3 485 ? 199.573 189.400 180.426 1.00 120.32 ? 485  THR B CG2   1 
ATOM   7210  N  N     . GLU D 3 486 ? 197.167 186.013 178.607 1.00 131.92 ? 486  GLU B N     1 
ATOM   7211  C  CA    . GLU D 3 486 ? 196.832 184.974 177.637 1.00 131.92 ? 486  GLU B CA    1 
ATOM   7212  C  C     . GLU D 3 486 ? 195.382 185.086 177.183 1.00 131.92 ? 486  GLU B C     1 
ATOM   7213  O  O     . GLU D 3 486 ? 195.067 184.752 176.038 1.00 131.92 ? 486  GLU B O     1 
ATOM   7214  C  CB    . GLU D 3 486 ? 197.131 183.588 178.215 1.00 131.92 ? 486  GLU B CB    1 
ATOM   7215  C  CG    . GLU D 3 486 ? 196.188 183.126 179.311 1.00 131.92 ? 486  GLU B CG    1 
ATOM   7216  C  CD    . GLU D 3 486 ? 195.009 182.346 178.772 1.00 131.92 ? 486  GLU B CD    1 
ATOM   7217  O  OE1   . GLU D 3 486 ? 195.094 181.868 177.622 1.00 131.92 ? 486  GLU B OE1   1 
ATOM   7218  O  OE2   . GLU D 3 486 ? 193.998 182.213 179.495 1.00 131.92 ? 486  GLU B OE2   1 
ATOM   7219  N  N     . HIS D 3 487 ? 194.497 185.565 178.057 1.00 130.85 ? 487  HIS B N     1 
ATOM   7220  C  CA    . HIS D 3 487 ? 193.119 185.856 177.671 1.00 130.85 ? 487  HIS B CA    1 
ATOM   7221  C  C     . HIS D 3 487 ? 193.067 186.937 176.594 1.00 130.85 ? 487  HIS B C     1 
ATOM   7222  O  O     . HIS D 3 487 ? 192.350 186.804 175.588 1.00 130.85 ? 487  HIS B O     1 
ATOM   7223  C  CB    . HIS D 3 487 ? 192.362 186.272 178.935 1.00 130.85 ? 487  HIS B CB    1 
ATOM   7224  C  CG    . HIS D 3 487 ? 190.906 186.566 178.746 1.00 130.85 ? 487  HIS B CG    1 
ATOM   7225  N  ND1   . HIS D 3 487 ? 190.420 187.846 178.591 1.00 130.85 ? 487  HIS B ND1   1 
ATOM   7226  C  CD2   . HIS D 3 487 ? 189.822 185.753 178.765 1.00 130.85 ? 487  HIS B CD2   1 
ATOM   7227  C  CE1   . HIS D 3 487 ? 189.103 187.807 178.495 1.00 130.85 ? 487  HIS B CE1   1 
ATOM   7228  N  NE2   . HIS D 3 487 ? 188.715 186.549 178.604 1.00 130.85 ? 487  HIS B NE2   1 
ATOM   7229  N  N     . ILE D 3 488 ? 193.844 188.007 176.780 1.00 130.71 ? 488  ILE B N     1 
ATOM   7230  C  CA    . ILE D 3 488 ? 193.920 189.063 175.773 1.00 130.71 ? 488  ILE B CA    1 
ATOM   7231  C  C     . ILE D 3 488 ? 194.505 188.519 174.476 1.00 130.71 ? 488  ILE B C     1 
ATOM   7232  O  O     . ILE D 3 488 ? 194.042 188.854 173.380 1.00 130.71 ? 488  ILE B O     1 
ATOM   7233  C  CB    . ILE D 3 488 ? 194.733 190.256 176.308 1.00 130.71 ? 488  ILE B CB    1 
ATOM   7234  C  CG1   . ILE D 3 488 ? 194.034 190.868 177.520 1.00 130.71 ? 488  ILE B CG1   1 
ATOM   7235  C  CG2   . ILE D 3 488 ? 194.904 191.307 175.227 1.00 130.71 ? 488  ILE B CG2   1 
ATOM   7236  C  CD1   . ILE D 3 488 ? 194.875 191.872 178.266 1.00 130.71 ? 488  ILE B CD1   1 
ATOM   7237  N  N     . LYS D 3 489 ? 195.535 187.676 174.577 1.00 131.51 ? 489  LYS B N     1 
ATOM   7238  C  CA    . LYS D 3 489 ? 196.116 187.069 173.383 1.00 131.51 ? 489  LYS B CA    1 
ATOM   7239  C  C     . LYS D 3 489 ? 195.093 186.220 172.636 1.00 131.51 ? 489  LYS B C     1 
ATOM   7240  O  O     . LYS D 3 489 ? 195.016 186.267 171.402 1.00 131.51 ? 489  LYS B O     1 
ATOM   7241  C  CB    . LYS D 3 489 ? 197.332 186.223 173.761 1.00 131.51 ? 489  LYS B CB    1 
ATOM   7242  C  CG    . LYS D 3 489 ? 198.482 187.009 174.358 1.00 131.51 ? 489  LYS B CG    1 
ATOM   7243  C  CD    . LYS D 3 489 ? 199.150 187.890 173.323 1.00 131.51 ? 489  LYS B CD    1 
ATOM   7244  C  CE    . LYS D 3 489 ? 200.318 188.651 173.927 1.00 131.51 ? 489  LYS B CE    1 
ATOM   7245  N  NZ    . LYS D 3 489 ? 201.431 187.738 174.308 1.00 131.51 ? 489  LYS B NZ    1 
ATOM   7246  N  N     . TYR D 3 490 ? 194.309 185.424 173.366 1.00 155.59 ? 490  TYR B N     1 
ATOM   7247  C  CA    . TYR D 3 490 ? 193.311 184.579 172.721 1.00 155.59 ? 490  TYR B CA    1 
ATOM   7248  C  C     . TYR D 3 490 ? 192.264 185.415 171.997 1.00 155.59 ? 490  TYR B C     1 
ATOM   7249  O  O     . TYR D 3 490 ? 191.913 185.117 170.851 1.00 155.59 ? 490  TYR B O     1 
ATOM   7250  C  CB    . TYR D 3 490 ? 192.649 183.668 173.752 1.00 155.59 ? 490  TYR B CB    1 
ATOM   7251  C  CG    . TYR D 3 490 ? 191.236 183.272 173.393 1.00 155.59 ? 490  TYR B CG    1 
ATOM   7252  C  CD1   . TYR D 3 490 ? 190.985 182.343 172.391 1.00 155.59 ? 490  TYR B CD1   1 
ATOM   7253  C  CD2   . TYR D 3 490 ? 190.151 183.847 174.039 1.00 155.59 ? 490  TYR B CD2   1 
ATOM   7254  C  CE1   . TYR D 3 490 ? 189.692 181.985 172.059 1.00 155.59 ? 490  TYR B CE1   1 
ATOM   7255  C  CE2   . TYR D 3 490 ? 188.857 183.499 173.711 1.00 155.59 ? 490  TYR B CE2   1 
ATOM   7256  C  CZ    . TYR D 3 490 ? 188.632 182.567 172.721 1.00 155.59 ? 490  TYR B CZ    1 
ATOM   7257  O  OH    . TYR D 3 490 ? 187.341 182.219 172.394 1.00 155.59 ? 490  TYR B OH    1 
ATOM   7258  N  N     . HIS D 3 491 ? 191.753 186.466 172.647 1.00 144.11 ? 491  HIS B N     1 
ATOM   7259  C  CA    . HIS D 3 491 ? 190.825 187.352 171.941 1.00 144.11 ? 491  HIS B CA    1 
ATOM   7260  C  C     . HIS D 3 491 ? 191.478 188.078 170.773 1.00 144.11 ? 491  HIS B C     1 
ATOM   7261  O  O     . HIS D 3 491 ? 190.796 188.392 169.791 1.00 144.11 ? 491  HIS B O     1 
ATOM   7262  C  CB    . HIS D 3 491 ? 190.169 188.336 172.906 1.00 144.11 ? 491  HIS B CB    1 
ATOM   7263  C  CG    . HIS D 3 491 ? 189.253 187.677 173.889 1.00 144.11 ? 491  HIS B CG    1 
ATOM   7264  N  ND1   . HIS D 3 491 ? 189.682 187.180 175.098 1.00 144.11 ? 491  HIS B ND1   1 
ATOM   7265  C  CD2   . HIS D 3 491 ? 187.921 187.449 173.837 1.00 144.11 ? 491  HIS B CD2   1 
ATOM   7266  C  CE1   . HIS D 3 491 ? 188.656 186.649 175.735 1.00 144.11 ? 491  HIS B CE1   1 
ATOM   7267  N  NE2   . HIS D 3 491 ? 187.576 186.809 174.996 1.00 144.11 ? 491  HIS B NE2   1 
ATOM   7268  N  N     . LEU D 3 492 ? 192.780 188.358 170.847 1.00 141.45 ? 492  LEU B N     1 
ATOM   7269  C  CA    . LEU D 3 492 ? 193.466 188.939 169.696 1.00 141.45 ? 492  LEU B CA    1 
ATOM   7270  C  C     . LEU D 3 492 ? 193.510 187.959 168.531 1.00 141.45 ? 492  LEU B C     1 
ATOM   7271  O  O     . LEU D 3 492 ? 193.363 188.358 167.370 1.00 141.45 ? 492  LEU B O     1 
ATOM   7272  C  CB    . LEU D 3 492 ? 194.877 189.377 170.088 1.00 141.45 ? 492  LEU B CB    1 
ATOM   7273  C  CG    . LEU D 3 492 ? 195.693 190.169 169.059 1.00 141.45 ? 492  LEU B CG    1 
ATOM   7274  C  CD1   . LEU D 3 492 ? 196.538 191.235 169.738 1.00 141.45 ? 492  LEU B CD1   1 
ATOM   7275  C  CD2   . LEU D 3 492 ? 196.579 189.253 168.232 1.00 141.45 ? 492  LEU B CD2   1 
ATOM   7276  N  N     . SER D 3 493 ? 193.728 186.674 168.820 1.00 147.65 ? 493  SER B N     1 
ATOM   7277  C  CA    . SER D 3 493 ? 193.815 185.681 167.753 1.00 147.65 ? 493  SER B CA    1 
ATOM   7278  C  C     . SER D 3 493 ? 192.498 185.560 166.997 1.00 147.65 ? 493  SER B C     1 
ATOM   7279  O  O     . SER D 3 493 ? 192.489 185.449 165.765 1.00 147.65 ? 493  SER B O     1 
ATOM   7280  C  CB    . SER D 3 493 ? 194.227 184.327 168.329 1.00 147.65 ? 493  SER B CB    1 
ATOM   7281  O  OG    . SER D 3 493 ? 193.157 183.738 169.048 1.00 147.65 ? 493  SER B OG    1 
ATOM   7282  N  N     . GLN D 3 494 ? 191.379 185.577 167.712 1.00 153.52 ? 494  GLN B N     1 
ATOM   7283  C  CA    . GLN D 3 494 ? 190.079 185.423 167.069 1.00 153.52 ? 494  GLN B CA    1 
ATOM   7284  C  C     . GLN D 3 494 ? 189.780 186.635 166.194 1.00 153.52 ? 494  GLN B C     1 
ATOM   7285  O  O     . GLN D 3 494 ? 189.888 187.774 166.662 1.00 153.52 ? 494  GLN B O     1 
ATOM   7286  C  CB    . GLN D 3 494 ? 188.975 185.245 168.109 1.00 153.52 ? 494  GLN B CB    1 
ATOM   7287  C  CG    . GLN D 3 494 ? 189.336 184.323 169.262 1.00 153.52 ? 494  GLN B CG    1 
ATOM   7288  C  CD    . GLN D 3 494 ? 189.959 183.021 168.800 1.00 153.52 ? 494  GLN B CD    1 
ATOM   7289  O  OE1   . GLN D 3 494 ? 191.135 182.760 169.051 1.00 153.52 ? 494  GLN B OE1   1 
ATOM   7290  N  NE2   . GLN D 3 494 ? 189.174 182.199 168.114 1.00 153.52 ? 494  GLN B NE2   1 
ATOM   7291  N  N     . PRO D 3 495 ? 189.412 186.439 164.929 1.00 148.45 ? 495  PRO B N     1 
ATOM   7292  C  CA    . PRO D 3 495 ? 189.101 187.582 164.062 1.00 148.45 ? 495  PRO B CA    1 
ATOM   7293  C  C     . PRO D 3 495 ? 187.658 188.045 164.198 1.00 148.45 ? 495  PRO B C     1 
ATOM   7294  O  O     . PRO D 3 495 ? 186.728 187.266 163.970 1.00 148.45 ? 495  PRO B O     1 
ATOM   7295  C  CB    . PRO D 3 495 ? 189.384 187.037 162.659 1.00 148.45 ? 495  PRO B CB    1 
ATOM   7296  C  CG    . PRO D 3 495 ? 189.120 185.561 162.771 1.00 148.45 ? 495  PRO B CG    1 
ATOM   7297  C  CD    . PRO D 3 495 ? 189.326 185.154 164.212 1.00 148.45 ? 495  PRO B CD    1 
ATOM   7298  N  N     . HIS D 3 496 ? 187.455 189.307 164.576 1.00 153.99 ? 496  HIS B N     1 
ATOM   7299  C  CA    . HIS D 3 496 ? 186.116 189.873 164.682 1.00 153.99 ? 496  HIS B CA    1 
ATOM   7300  C  C     . HIS D 3 496 ? 185.878 190.992 163.677 1.00 153.99 ? 496  HIS B C     1 
ATOM   7301  O  O     . HIS D 3 496 ? 184.966 190.895 162.851 1.00 153.99 ? 496  HIS B O     1 
ATOM   7302  C  CB    . HIS D 3 496 ? 185.877 190.382 166.110 1.00 153.99 ? 496  HIS B CB    1 
ATOM   7303  C  CG    . HIS D 3 496 ? 186.277 189.409 167.174 1.00 153.99 ? 496  HIS B CG    1 
ATOM   7304  N  ND1   . HIS D 3 496 ? 187.520 189.426 167.768 1.00 153.99 ? 496  HIS B ND1   1 
ATOM   7305  C  CD2   . HIS D 3 496 ? 185.598 188.389 167.751 1.00 153.99 ? 496  HIS B CD2   1 
ATOM   7306  C  CE1   . HIS D 3 496 ? 187.590 188.459 168.665 1.00 153.99 ? 496  HIS B CE1   1 
ATOM   7307  N  NE2   . HIS D 3 496 ? 186.437 187.815 168.674 1.00 153.99 ? 496  HIS B NE2   1 
ATOM   7308  N  N     . GLU D 3 497 ? 186.695 192.041 163.706 1.00 152.75 ? 497  GLU B N     1 
ATOM   7309  C  CA    . GLU D 3 497 ? 186.510 193.219 162.863 1.00 152.75 ? 497  GLU B CA    1 
ATOM   7310  C  C     . GLU D 3 497 ? 187.847 193.941 162.743 1.00 152.75 ? 497  GLU B C     1 
ATOM   7311  O  O     . GLU D 3 497 ? 188.901 193.397 163.087 1.00 152.75 ? 497  GLU B O     1 
ATOM   7312  C  CB    . GLU D 3 497 ? 185.427 194.148 163.427 1.00 152.75 ? 497  GLU B CB    1 
ATOM   7313  C  CG    . GLU D 3 497 ? 183.999 193.792 163.045 1.00 152.75 ? 497  GLU B CG    1 
ATOM   7314  C  CD    . GLU D 3 497 ? 183.627 194.270 161.654 1.00 152.75 ? 497  GLU B CD    1 
ATOM   7315  O  OE1   . GLU D 3 497 ? 184.525 194.727 160.914 1.00 152.75 ? 497  GLU B OE1   1 
ATOM   7316  O  OE2   . GLU D 3 497 ? 182.432 194.191 161.299 1.00 152.75 ? 497  GLU B OE2   1 
ATOM   7317  N  N     . SER D 3 498 ? 187.800 195.176 162.246 1.00 143.55 ? 498  SER B N     1 
ATOM   7318  C  CA    . SER D 3 498 ? 188.972 196.034 162.160 1.00 143.55 ? 498  SER B CA    1 
ATOM   7319  C  C     . SER D 3 498 ? 189.145 196.919 163.386 1.00 143.55 ? 498  SER B C     1 
ATOM   7320  O  O     . SER D 3 498 ? 190.072 197.734 163.419 1.00 143.55 ? 498  SER B O     1 
ATOM   7321  C  CB    . SER D 3 498 ? 188.897 196.909 160.906 1.00 143.55 ? 498  SER B CB    1 
ATOM   7322  O  OG    . SER D 3 498 ? 187.959 197.957 161.076 1.00 143.55 ? 498  SER B OG    1 
ATOM   7323  N  N     . ASN D 3 499 ? 188.271 196.791 164.384 1.00 140.97 ? 499  ASN B N     1 
ATOM   7324  C  CA    . ASN D 3 499 ? 188.410 197.546 165.621 1.00 140.97 ? 499  ASN B CA    1 
ATOM   7325  C  C     . ASN D 3 499 ? 189.147 196.767 166.700 1.00 140.97 ? 499  ASN B C     1 
ATOM   7326  O  O     . ASN D 3 499 ? 189.754 197.377 167.588 1.00 140.97 ? 499  ASN B O     1 
ATOM   7327  C  CB    . ASN D 3 499 ? 187.034 197.973 166.139 1.00 140.97 ? 499  ASN B CB    1 
ATOM   7328  C  CG    . ASN D 3 499 ? 186.055 196.817 166.224 1.00 140.97 ? 499  ASN B CG    1 
ATOM   7329  O  OD1   . ASN D 3 499 ? 186.417 195.703 166.602 1.00 140.97 ? 499  ASN B OD1   1 
ATOM   7330  N  ND2   . ASN D 3 499 ? 184.803 197.080 165.870 1.00 140.97 ? 499  ASN B ND2   1 
ATOM   7331  N  N     . ILE D 3 500 ? 189.103 195.434 166.646 1.00 144.26 ? 500  ILE B N     1 
ATOM   7332  C  CA    . ILE D 3 500 ? 189.831 194.633 167.623 1.00 144.26 ? 500  ILE B CA    1 
ATOM   7333  C  C     . ILE D 3 500 ? 191.331 194.854 167.489 1.00 144.26 ? 500  ILE B C     1 
ATOM   7334  O  O     . ILE D 3 500 ? 192.051 194.876 168.493 1.00 144.26 ? 500  ILE B O     1 
ATOM   7335  C  CB    . ILE D 3 500 ? 189.464 193.143 167.489 1.00 144.26 ? 500  ILE B CB    1 
ATOM   7336  C  CG1   . ILE D 3 500 ? 189.817 192.616 166.096 1.00 144.26 ? 500  ILE B CG1   1 
ATOM   7337  C  CG2   . ILE D 3 500 ? 187.988 192.933 167.782 1.00 144.26 ? 500  ILE B CG2   1 
ATOM   7338  C  CD1   . ILE D 3 500 ? 189.875 191.109 166.011 1.00 144.26 ? 500  ILE B CD1   1 
ATOM   7339  N  N     . LEU D 3 501 ? 191.825 195.051 166.265 1.00 145.40 ? 501  LEU B N     1 
ATOM   7340  C  CA    . LEU D 3 501 ? 193.249 195.277 166.053 1.00 145.40 ? 501  LEU B CA    1 
ATOM   7341  C  C     . LEU D 3 501 ? 193.730 196.591 166.652 1.00 145.40 ? 501  LEU B C     1 
ATOM   7342  O  O     . LEU D 3 501 ? 194.943 196.811 166.723 1.00 145.40 ? 501  LEU B O     1 
ATOM   7343  C  CB    . LEU D 3 501 ? 193.572 195.221 164.556 1.00 145.40 ? 501  LEU B CB    1 
ATOM   7344  C  CG    . LEU D 3 501 ? 192.862 196.177 163.591 1.00 145.40 ? 501  LEU B CG    1 
ATOM   7345  C  CD1   . LEU D 3 501 ? 193.610 197.496 163.440 1.00 145.40 ? 501  LEU B CD1   1 
ATOM   7346  C  CD2   . LEU D 3 501 ? 192.661 195.515 162.234 1.00 145.40 ? 501  LEU B CD2   1 
ATOM   7347  N  N     . ASN D 3 502 ? 192.818 197.469 167.065 1.00 145.12 ? 502  ASN B N     1 
ATOM   7348  C  CA    . ASN D 3 502 ? 193.168 198.692 167.775 1.00 145.12 ? 502  ASN B CA    1 
ATOM   7349  C  C     . ASN D 3 502 ? 192.889 198.592 169.270 1.00 145.12 ? 502  ASN B C     1 
ATOM   7350  O  O     . ASN D 3 502 ? 193.758 198.911 170.088 1.00 145.12 ? 502  ASN B O     1 
ATOM   7351  C  CB    . ASN D 3 502 ? 192.401 199.880 167.184 1.00 145.12 ? 502  ASN B CB    1 
ATOM   7352  C  CG    . ASN D 3 502 ? 192.680 200.077 165.710 1.00 145.12 ? 502  ASN B CG    1 
ATOM   7353  O  OD1   . ASN D 3 502 ? 193.833 200.165 165.290 1.00 145.12 ? 502  ASN B OD1   1 
ATOM   7354  N  ND2   . ASN D 3 502 ? 191.620 200.147 164.913 1.00 145.12 ? 502  ASN B ND2   1 
ATOM   7355  N  N     . TYR D 3 503 ? 191.677 198.172 169.641 1.00 135.98 ? 503  TYR B N     1 
ATOM   7356  C  CA    . TYR D 3 503 ? 191.324 198.082 171.053 1.00 135.98 ? 503  TYR B CA    1 
ATOM   7357  C  C     . TYR D 3 503 ? 192.151 197.018 171.764 1.00 135.98 ? 503  TYR B C     1 
ATOM   7358  O  O     . TYR D 3 503 ? 192.773 197.291 172.800 1.00 135.98 ? 503  TYR B O     1 
ATOM   7359  C  CB    . TYR D 3 503 ? 189.832 197.796 171.204 1.00 135.98 ? 503  TYR B CB    1 
ATOM   7360  C  CG    . TYR D 3 503 ? 189.315 198.033 172.602 1.00 135.98 ? 503  TYR B CG    1 
ATOM   7361  C  CD1   . TYR D 3 503 ? 189.237 199.316 173.126 1.00 135.98 ? 503  TYR B CD1   1 
ATOM   7362  C  CD2   . TYR D 3 503 ? 188.917 196.975 173.402 1.00 135.98 ? 503  TYR B CD2   1 
ATOM   7363  C  CE1   . TYR D 3 503 ? 188.767 199.536 174.407 1.00 135.98 ? 503  TYR B CE1   1 
ATOM   7364  C  CE2   . TYR D 3 503 ? 188.450 197.184 174.682 1.00 135.98 ? 503  TYR B CE2   1 
ATOM   7365  C  CZ    . TYR D 3 503 ? 188.376 198.465 175.180 1.00 135.98 ? 503  TYR B CZ    1 
ATOM   7366  O  OH    . TYR D 3 503 ? 187.908 198.673 176.457 1.00 135.98 ? 503  TYR B OH    1 
ATOM   7367  N  N     . TYR D 3 504 ? 192.166 195.791 171.231 1.00 137.30 ? 504  TYR B N     1 
ATOM   7368  C  CA    . TYR D 3 504 ? 193.038 194.760 171.786 1.00 137.30 ? 504  TYR B CA    1 
ATOM   7369  C  C     . TYR D 3 504 ? 194.450 194.862 171.237 1.00 137.30 ? 504  TYR B C     1 
ATOM   7370  O  O     . TYR D 3 504 ? 195.079 193.853 170.913 1.00 137.30 ? 504  TYR B O     1 
ATOM   7371  C  CB    . TYR D 3 504 ? 192.459 193.376 171.496 1.00 137.30 ? 504  TYR B CB    1 
ATOM   7372  C  CG    . TYR D 3 504 ? 191.101 193.080 172.097 1.00 137.30 ? 504  TYR B CG    1 
ATOM   7373  C  CD1   . TYR D 3 504 ? 190.541 193.903 173.062 1.00 137.30 ? 504  TYR B CD1   1 
ATOM   7374  C  CD2   . TYR D 3 504 ? 190.378 191.966 171.690 1.00 137.30 ? 504  TYR B CD2   1 
ATOM   7375  C  CE1   . TYR D 3 504 ? 189.302 193.622 173.605 1.00 137.30 ? 504  TYR B CE1   1 
ATOM   7376  C  CE2   . TYR D 3 504 ? 189.139 191.679 172.226 1.00 137.30 ? 504  TYR B CE2   1 
ATOM   7377  C  CZ    . TYR D 3 504 ? 188.606 192.510 173.183 1.00 137.30 ? 504  TYR B CZ    1 
ATOM   7378  O  OH    . TYR D 3 504 ? 187.371 192.227 173.720 1.00 137.30 ? 504  TYR B OH    1 
ATOM   7379  N  N     . LYS D 3 505 ? 194.957 196.066 171.126 1.00 134.66 ? 505  LYS B N     1 
ATOM   7380  C  CA    . LYS D 3 505 ? 196.373 196.384 171.062 1.00 134.66 ? 505  LYS B CA    1 
ATOM   7381  C  C     . LYS D 3 505 ? 196.722 197.522 172.000 1.00 134.66 ? 505  LYS B C     1 
ATOM   7382  O  O     . LYS D 3 505 ? 197.724 197.440 172.710 1.00 134.66 ? 505  LYS B O     1 
ATOM   7383  C  CB    . LYS D 3 505 ? 196.780 196.733 169.625 1.00 134.66 ? 505  LYS B CB    1 
ATOM   7384  C  CG    . LYS D 3 505 ? 196.975 195.517 168.739 1.00 134.66 ? 505  LYS B CG    1 
ATOM   7385  C  CD    . LYS D 3 505 ? 198.328 194.870 168.977 1.00 134.66 ? 505  LYS B CD    1 
ATOM   7386  C  CE    . LYS D 3 505 ? 199.439 195.665 168.313 1.00 134.66 ? 505  LYS B CE    1 
ATOM   7387  N  NZ    . LYS D 3 505 ? 199.293 195.676 166.832 1.00 134.66 ? 505  LYS B NZ    1 
ATOM   7388  N  N     . LYS D 3 506 ? 195.875 198.552 172.072 1.00 134.12 ? 506  LYS B N     1 
ATOM   7389  C  CA    . LYS D 3 506 ? 196.076 199.601 173.063 1.00 134.12 ? 506  LYS B CA    1 
ATOM   7390  C  C     . LYS D 3 506 ? 195.887 199.061 174.472 1.00 134.12 ? 506  LYS B C     1 
ATOM   7391  O  O     . LYS D 3 506 ? 196.714 199.316 175.360 1.00 134.12 ? 506  LYS B O     1 
ATOM   7392  C  CB    . LYS D 3 506 ? 195.122 200.766 172.803 1.00 134.12 ? 506  LYS B CB    1 
ATOM   7393  C  CG    . LYS D 3 506 ? 195.248 201.386 171.423 1.00 134.12 ? 506  LYS B CG    1 
ATOM   7394  C  CD    . LYS D 3 506 ? 196.556 202.143 171.273 1.00 134.12 ? 506  LYS B CD    1 
ATOM   7395  C  CE    . LYS D 3 506 ? 197.504 201.421 170.328 1.00 134.12 ? 506  LYS B CE    1 
ATOM   7396  N  NZ    . LYS D 3 506 ? 198.754 202.196 170.085 1.00 134.12 ? 506  LYS B NZ    1 
ATOM   7397  N  N     . LEU D 3 507 ? 194.810 198.298 174.694 1.00 128.89 ? 507  LEU B N     1 
ATOM   7398  C  CA    . LEU D 3 507 ? 194.590 197.703 176.005 1.00 128.89 ? 507  LEU B CA    1 
ATOM   7399  C  C     . LEU D 3 507 ? 195.728 196.764 176.370 1.00 128.89 ? 507  LEU B C     1 
ATOM   7400  O  O     . LEU D 3 507 ? 196.235 196.799 177.498 1.00 128.89 ? 507  LEU B O     1 
ATOM   7401  C  CB    . LEU D 3 507 ? 193.251 196.967 176.020 1.00 128.89 ? 507  LEU B CB    1 
ATOM   7402  C  CG    . LEU D 3 507 ? 192.694 196.488 177.359 1.00 128.89 ? 507  LEU B CG    1 
ATOM   7403  C  CD1   . LEU D 3 507 ? 191.187 196.661 177.388 1.00 128.89 ? 507  LEU B CD1   1 
ATOM   7404  C  CD2   . LEU D 3 507 ? 193.055 195.034 177.585 1.00 128.89 ? 507  LEU B CD2   1 
ATOM   7405  N  N     . LEU D 3 508 ? 196.173 195.946 175.415 1.00 125.64 ? 508  LEU B N     1 
ATOM   7406  C  CA    . LEU D 3 508 ? 197.280 195.039 175.687 1.00 125.64 ? 508  LEU B CA    1 
ATOM   7407  C  C     . LEU D 3 508 ? 198.538 195.806 176.070 1.00 125.64 ? 508  LEU B C     1 
ATOM   7408  O  O     . LEU D 3 508 ? 199.126 195.538 177.124 1.00 125.64 ? 508  LEU B O     1 
ATOM   7409  C  CB    . LEU D 3 508 ? 197.538 194.149 174.474 1.00 125.64 ? 508  LEU B CB    1 
ATOM   7410  C  CG    . LEU D 3 508 ? 198.695 193.160 174.607 1.00 125.64 ? 508  LEU B CG    1 
ATOM   7411  C  CD1   . LEU D 3 508 ? 198.456 192.224 175.778 1.00 125.64 ? 508  LEU B CD1   1 
ATOM   7412  C  CD2   . LEU D 3 508 ? 198.878 192.374 173.320 1.00 125.64 ? 508  LEU B CD2   1 
ATOM   7413  N  N     . LYS D 3 509 ? 198.927 196.793 175.249 1.00 131.68 ? 509  LYS B N     1 
ATOM   7414  C  CA    . LYS D 3 509 ? 200.137 197.575 175.490 1.00 131.68 ? 509  LYS B CA    1 
ATOM   7415  C  C     . LYS D 3 509 ? 200.114 198.227 176.861 1.00 131.68 ? 509  LYS B C     1 
ATOM   7416  O  O     . LYS D 3 509 ? 201.086 198.122 177.627 1.00 131.68 ? 509  LYS B O     1 
ATOM   7417  C  CB    . LYS D 3 509 ? 200.284 198.639 174.403 1.00 131.68 ? 509  LYS B CB    1 
ATOM   7418  C  CG    . LYS D 3 509 ? 201.662 199.264 174.291 1.00 131.68 ? 509  LYS B CG    1 
ATOM   7419  C  CD    . LYS D 3 509 ? 201.733 200.174 173.074 1.00 131.68 ? 509  LYS B CD    1 
ATOM   7420  C  CE    . LYS D 3 509 ? 203.095 200.832 172.948 1.00 131.68 ? 509  LYS B CE    1 
ATOM   7421  N  NZ    . LYS D 3 509 ? 203.154 201.803 171.818 1.00 131.68 ? 509  LYS B NZ    1 
ATOM   7422  N  N     . ALA D 3 510 ? 199.012 198.907 177.190 1.00 125.24 ? 510  ALA B N     1 
ATOM   7423  C  CA    . ALA D 3 510 ? 198.881 199.478 178.523 1.00 125.24 ? 510  ALA B CA    1 
ATOM   7424  C  C     . ALA D 3 510 ? 198.987 198.392 179.582 1.00 125.24 ? 510  ALA B C     1 
ATOM   7425  O  O     . ALA D 3 510 ? 199.506 198.631 180.681 1.00 125.24 ? 510  ALA B O     1 
ATOM   7426  C  CB    . ALA D 3 510 ? 197.559 200.232 178.649 1.00 125.24 ? 510  ALA B CB    1 
ATOM   7427  N  N     . PHE D 3 511 ? 198.536 197.178 179.261 1.00 117.42 ? 511  PHE B N     1 
ATOM   7428  C  CA    . PHE D 3 511 ? 198.568 196.136 180.275 1.00 117.42 ? 511  PHE B CA    1 
ATOM   7429  C  C     . PHE D 3 511 ? 199.991 195.672 180.568 1.00 117.42 ? 511  PHE B C     1 
ATOM   7430  O  O     . PHE D 3 511 ? 200.349 195.509 181.737 1.00 117.42 ? 511  PHE B O     1 
ATOM   7431  C  CB    . PHE D 3 511 ? 197.685 194.958 179.882 1.00 117.42 ? 511  PHE B CB    1 
ATOM   7432  C  CG    . PHE D 3 511 ? 197.481 193.989 181.001 1.00 117.42 ? 511  PHE B CG    1 
ATOM   7433  C  CD1   . PHE D 3 511 ? 196.791 194.378 182.136 1.00 117.42 ? 511  PHE B CD1   1 
ATOM   7434  C  CD2   . PHE D 3 511 ? 197.993 192.709 180.941 1.00 117.42 ? 511  PHE B CD2   1 
ATOM   7435  C  CE1   . PHE D 3 511 ? 196.605 193.506 183.183 1.00 117.42 ? 511  PHE B CE1   1 
ATOM   7436  C  CE2   . PHE D 3 511 ? 197.806 191.833 181.990 1.00 117.42 ? 511  PHE B CE2   1 
ATOM   7437  C  CZ    . PHE D 3 511 ? 197.115 192.234 183.112 1.00 117.42 ? 511  PHE B CZ    1 
ATOM   7438  N  N     . GLU D 3 512 ? 200.828 195.444 179.545 1.00 132.56 ? 512  GLU B N     1 
ATOM   7439  C  CA    . GLU D 3 512 ? 202.190 195.036 179.909 1.00 132.56 ? 512  GLU B CA    1 
ATOM   7440  C  C     . GLU D 3 512 ? 202.953 196.213 180.499 1.00 132.56 ? 512  GLU B C     1 
ATOM   7441  O  O     . GLU D 3 512 ? 203.884 196.021 181.290 1.00 132.56 ? 512  GLU B O     1 
ATOM   7442  C  CB    . GLU D 3 512 ? 203.044 194.420 178.783 1.00 132.56 ? 512  GLU B CB    1 
ATOM   7443  C  CG    . GLU D 3 512 ? 203.541 195.294 177.632 1.00 132.56 ? 512  GLU B CG    1 
ATOM   7444  C  CD    . GLU D 3 512 ? 202.567 195.423 176.516 1.00 132.56 ? 512  GLU B CD    1 
ATOM   7445  O  OE1   . GLU D 3 512 ? 201.406 195.082 176.740 1.00 132.56 ? 512  GLU B OE1   1 
ATOM   7446  O  OE2   . GLU D 3 512 ? 202.964 195.863 175.416 1.00 132.56 ? 512  GLU B OE2   1 
ATOM   7447  N  N     . ARG D 3 513 ? 202.586 197.442 180.121 1.00 148.78 ? 513  ARG B N     1 
ATOM   7448  C  CA    . ARG D 3 513 ? 203.221 198.599 180.744 1.00 148.78 ? 513  ARG B CA    1 
ATOM   7449  C  C     . ARG D 3 513 ? 202.916 198.657 182.236 1.00 148.78 ? 513  ARG B C     1 
ATOM   7450  O  O     . ARG D 3 513 ? 203.787 199.004 183.043 1.00 148.78 ? 513  ARG B O     1 
ATOM   7451  C  CB    . ARG D 3 513 ? 202.779 199.885 180.049 1.00 148.78 ? 513  ARG B CB    1 
ATOM   7452  C  CG    . ARG D 3 513 ? 203.470 201.120 180.586 1.00 148.78 ? 513  ARG B CG    1 
ATOM   7453  C  CD    . ARG D 3 513 ? 203.836 202.073 179.466 1.00 148.78 ? 513  ARG B CD    1 
ATOM   7454  N  NE    . ARG D 3 513 ? 205.046 201.629 178.787 1.00 148.78 ? 513  ARG B NE    1 
ATOM   7455  C  CZ    . ARG D 3 513 ? 206.273 201.978 179.147 1.00 148.78 ? 513  ARG B CZ    1 
ATOM   7456  N  NH1   . ARG D 3 513 ? 206.487 202.794 180.166 1.00 148.78 ? 513  ARG B NH1   1 
ATOM   7457  N  NH2   . ARG D 3 513 ? 207.312 201.496 178.470 1.00 148.78 ? 513  ARG B NH2   1 
ATOM   7458  N  N     . SER D 3 514 ? 201.686 198.321 182.623 1.00 117.63 ? 514  SER B N     1 
ATOM   7459  C  CA    . SER D 3 514 ? 201.317 198.313 184.033 1.00 117.63 ? 514  SER B CA    1 
ATOM   7460  C  C     . SER D 3 514 ? 201.651 197.006 184.747 1.00 117.63 ? 514  SER B C     1 
ATOM   7461  O  O     . SER D 3 514 ? 201.566 196.959 185.978 1.00 117.63 ? 514  SER B O     1 
ATOM   7462  C  CB    . SER D 3 514 ? 199.824 198.599 184.182 1.00 117.63 ? 514  SER B CB    1 
ATOM   7463  O  OG    . SER D 3 514 ? 199.385 198.273 185.486 1.00 117.63 ? 514  SER B OG    1 
ATOM   7464  N  N     . LYS D 3 515 ? 202.010 195.951 184.011 1.00 110.03 ? 515  LYS B N     1 
ATOM   7465  C  CA    . LYS D 3 515 ? 202.223 194.646 184.631 1.00 110.03 ? 515  LYS B CA    1 
ATOM   7466  C  C     . LYS D 3 515 ? 203.378 194.668 185.622 1.00 110.03 ? 515  LYS B C     1 
ATOM   7467  O  O     . LYS D 3 515 ? 203.279 194.096 186.714 1.00 110.03 ? 515  LYS B O     1 
ATOM   7468  C  CB    . LYS D 3 515 ? 202.474 193.593 183.552 1.00 110.03 ? 515  LYS B CB    1 
ATOM   7469  C  CG    . LYS D 3 515 ? 202.398 192.160 184.048 1.00 110.03 ? 515  LYS B CG    1 
ATOM   7470  C  CD    . LYS D 3 515 ? 202.389 191.175 182.890 1.00 110.03 ? 515  LYS B CD    1 
ATOM   7471  C  CE    . LYS D 3 515 ? 202.221 189.747 183.382 1.00 110.03 ? 515  LYS B CE    1 
ATOM   7472  N  NZ    . LYS D 3 515 ? 202.216 188.764 182.263 1.00 110.03 ? 515  LYS B NZ    1 
ATOM   7473  N  N     . SER D 3 516 ? 204.484 195.319 185.262 1.00 104.04 ? 516  SER B N     1 
ATOM   7474  C  CA    . SER D 3 516 ? 205.667 195.320 186.115 1.00 104.04 ? 516  SER B CA    1 
ATOM   7475  C  C     . SER D 3 516 ? 205.489 196.154 187.374 1.00 104.04 ? 516  SER B C     1 
ATOM   7476  O  O     . SER D 3 516 ? 206.362 196.117 188.247 1.00 104.04 ? 516  SER B O     1 
ATOM   7477  C  CB    . SER D 3 516 ? 206.878 195.825 185.329 1.00 104.04 ? 516  SER B CB    1 
ATOM   7478  O  OG    . SER D 3 516 ? 206.797 197.222 185.112 1.00 104.04 ? 516  SER B OG    1 
ATOM   7479  N  N     . LYS D 3 517 ? 204.389 196.902 187.485 1.00 104.32 ? 517  LYS B N     1 
ATOM   7480  C  CA    . LYS D 3 517 ? 204.203 197.800 188.620 1.00 104.32 ? 517  LYS B CA    1 
ATOM   7481  C  C     . LYS D 3 517 ? 204.123 197.047 189.942 1.00 104.32 ? 517  LYS B C     1 
ATOM   7482  O  O     . LYS D 3 517 ? 204.581 197.558 190.970 1.00 104.32 ? 517  LYS B O     1 
ATOM   7483  C  CB    . LYS D 3 517 ? 202.944 198.639 188.413 1.00 104.32 ? 517  LYS B CB    1 
ATOM   7484  C  CG    . LYS D 3 517 ? 202.878 199.882 189.276 1.00 104.32 ? 517  LYS B CG    1 
ATOM   7485  C  CD    . LYS D 3 517 ? 201.824 200.848 188.763 1.00 104.32 ? 517  LYS B CD    1 
ATOM   7486  C  CE    . LYS D 3 517 ? 202.173 201.358 187.375 1.00 104.32 ? 517  LYS B CE    1 
ATOM   7487  N  NZ    . LYS D 3 517 ? 203.617 201.698 187.257 1.00 104.32 ? 517  LYS B NZ    1 
ATOM   7488  N  N     . ILE D 3 518 ? 203.546 195.842 189.942 1.00 100.97 ? 518  ILE B N     1 
ATOM   7489  C  CA    . ILE D 3 518 ? 203.375 195.097 191.185 1.00 100.97 ? 518  ILE B CA    1 
ATOM   7490  C  C     . ILE D 3 518 ? 204.710 194.727 191.811 1.00 100.97 ? 518  ILE B C     1 
ATOM   7491  O  O     . ILE D 3 518 ? 204.780 194.490 193.021 1.00 100.97 ? 518  ILE B O     1 
ATOM   7492  C  CB    . ILE D 3 518 ? 202.522 193.834 190.950 1.00 100.97 ? 518  ILE B CB    1 
ATOM   7493  C  CG1   . ILE D 3 518 ? 203.201 192.907 189.942 1.00 100.97 ? 518  ILE B CG1   1 
ATOM   7494  C  CG2   . ILE D 3 518 ? 201.128 194.212 190.483 1.00 100.97 ? 518  ILE B CG2   1 
ATOM   7495  C  CD1   . ILE D 3 518 ? 202.538 191.556 189.818 1.00 100.97 ? 518  ILE B CD1   1 
ATOM   7496  N  N     . PHE D 3 519 ? 205.777 194.668 191.018 1.00 100.25 ? 519  PHE B N     1 
ATOM   7497  C  CA    . PHE D 3 519 ? 207.088 194.316 191.541 1.00 100.25 ? 519  PHE B CA    1 
ATOM   7498  C  C     . PHE D 3 519 ? 207.803 195.495 192.188 1.00 100.25 ? 519  PHE B C     1 
ATOM   7499  O  O     . PHE D 3 519 ? 208.839 195.292 192.828 1.00 100.25 ? 519  PHE B O     1 
ATOM   7500  C  CB    . PHE D 3 519 ? 207.951 193.730 190.422 1.00 100.25 ? 519  PHE B CB    1 
ATOM   7501  C  CG    . PHE D 3 519 ? 207.638 192.294 190.106 1.00 100.25 ? 519  PHE B CG    1 
ATOM   7502  C  CD1   . PHE D 3 519 ? 206.521 191.677 190.642 1.00 100.25 ? 519  PHE B CD1   1 
ATOM   7503  C  CD2   . PHE D 3 519 ? 208.454 191.565 189.262 1.00 100.25 ? 519  PHE B CD2   1 
ATOM   7504  C  CE1   . PHE D 3 519 ? 206.232 190.359 190.350 1.00 100.25 ? 519  PHE B CE1   1 
ATOM   7505  C  CE2   . PHE D 3 519 ? 208.171 190.246 188.967 1.00 100.25 ? 519  PHE B CE2   1 
ATOM   7506  C  CZ    . PHE D 3 519 ? 207.058 189.643 189.511 1.00 100.25 ? 519  PHE B CZ    1 
ATOM   7507  N  N     . ASN D 3 520 ? 207.283 196.710 192.034 1.00 106.48 ? 520  ASN B N     1 
ATOM   7508  C  CA    . ASN D 3 520 ? 207.886 197.875 192.663 1.00 106.48 ? 520  ASN B CA    1 
ATOM   7509  C  C     . ASN D 3 520 ? 207.611 197.884 194.162 1.00 106.48 ? 520  ASN B C     1 
ATOM   7510  O  O     . ASN D 3 520 ? 206.558 197.441 194.627 1.00 106.48 ? 520  ASN B O     1 
ATOM   7511  C  CB    . ASN D 3 520 ? 207.350 199.158 192.029 1.00 106.48 ? 520  ASN B CB    1 
ATOM   7512  C  CG    . ASN D 3 520 ? 208.214 200.362 192.336 1.00 106.48 ? 520  ASN B CG    1 
ATOM   7513  O  OD1   . ASN D 3 520 ? 208.118 200.950 193.412 1.00 106.48 ? 520  ASN B OD1   1 
ATOM   7514  N  ND2   . ASN D 3 520 ? 209.062 200.738 191.387 1.00 106.48 ? 520  ASN B ND2   1 
ATOM   7515  N  N     . ASP D 3 521 ? 208.577 198.400 194.924 1.00 115.37 ? 521  ASP B N     1 
ATOM   7516  C  CA    . ASP D 3 521 ? 208.426 198.450 196.375 1.00 115.37 ? 521  ASP B CA    1 
ATOM   7517  C  C     . ASP D 3 521 ? 207.410 199.505 196.796 1.00 115.37 ? 521  ASP B C     1 
ATOM   7518  O  O     . ASP D 3 521 ? 206.578 199.256 197.678 1.00 115.37 ? 521  ASP B O     1 
ATOM   7519  C  CB    . ASP D 3 521 ? 209.777 198.718 197.035 1.00 115.37 ? 521  ASP B CB    1 
ATOM   7520  C  CG    . ASP D 3 521 ? 209.655 198.982 198.521 1.00 115.37 ? 521  ASP B CG    1 
ATOM   7521  O  OD1   . ASP D 3 521 ? 209.401 198.022 199.278 1.00 115.37 ? 521  ASP B OD1   1 
ATOM   7522  O  OD2   . ASP D 3 521 ? 209.812 200.150 198.934 1.00 115.37 ? 521  ASP B OD2   1 
ATOM   7523  N  N     . SER D 3 522 ? 207.472 200.692 196.190 1.00 132.59 ? 522  SER B N     1 
ATOM   7524  C  CA    . SER D 3 522 ? 206.553 201.763 196.564 1.00 132.59 ? 522  SER B CA    1 
ATOM   7525  C  C     . SER D 3 522 ? 205.110 201.385 196.260 1.00 132.59 ? 522  SER B C     1 
ATOM   7526  O  O     . SER D 3 522 ? 204.205 201.646 197.064 1.00 132.59 ? 522  SER B O     1 
ATOM   7527  C  CB    . SER D 3 522 ? 206.934 203.053 195.842 1.00 132.59 ? 522  SER B CB    1 
ATOM   7528  O  OG    . SER D 3 522 ? 208.109 203.617 196.399 1.00 132.59 ? 522  SER B OG    1 
ATOM   7529  N  N     . PHE D 3 523 ? 204.876 200.771 195.100 1.00 100.31 ? 523  PHE B N     1 
ATOM   7530  C  CA    . PHE D 3 523 ? 203.529 200.334 194.759 1.00 100.31 ? 523  PHE B CA    1 
ATOM   7531  C  C     . PHE D 3 523 ? 203.038 199.270 195.731 1.00 100.31 ? 523  PHE B C     1 
ATOM   7532  O  O     . PHE D 3 523 ? 201.864 199.268 196.117 1.00 100.31 ? 523  PHE B O     1 
ATOM   7533  C  CB    . PHE D 3 523 ? 203.494 199.814 193.325 1.00 100.31 ? 523  PHE B CB    1 
ATOM   7534  C  CG    . PHE D 3 523 ? 202.110 199.622 192.789 1.00 100.31 ? 523  PHE B CG    1 
ATOM   7535  C  CD1   . PHE D 3 523 ? 201.360 200.707 192.374 1.00 100.31 ? 523  PHE B CD1   1 
ATOM   7536  C  CD2   . PHE D 3 523 ? 201.556 198.359 192.704 1.00 100.31 ? 523  PHE B CD2   1 
ATOM   7537  C  CE1   . PHE D 3 523 ? 200.085 200.536 191.881 1.00 100.31 ? 523  PHE B CE1   1 
ATOM   7538  C  CE2   . PHE D 3 523 ? 200.283 198.182 192.212 1.00 100.31 ? 523  PHE B CE2   1 
ATOM   7539  C  CZ    . PHE D 3 523 ? 199.545 199.271 191.800 1.00 100.31 ? 523  PHE B CZ    1 
ATOM   7540  N  N     . LYS D 3 524 ? 203.921 198.354 196.136 1.00 98.91  ? 524  LYS B N     1 
ATOM   7541  C  CA    . LYS D 3 524 ? 203.536 197.339 197.110 1.00 98.91  ? 524  LYS B CA    1 
ATOM   7542  C  C     . LYS D 3 524 ? 203.171 197.967 198.449 1.00 98.91  ? 524  LYS B C     1 
ATOM   7543  O  O     . LYS D 3 524 ? 202.189 197.563 199.084 1.00 98.91  ? 524  LYS B O     1 
ATOM   7544  C  CB    . LYS D 3 524 ? 204.663 196.322 197.284 1.00 98.91  ? 524  LYS B CB    1 
ATOM   7545  C  CG    . LYS D 3 524 ? 204.748 195.298 196.167 1.00 98.91  ? 524  LYS B CG    1 
ATOM   7546  C  CD    . LYS D 3 524 ? 204.974 193.899 196.712 1.00 98.91  ? 524  LYS B CD    1 
ATOM   7547  C  CE    . LYS D 3 524 ? 206.455 193.594 196.846 1.00 98.91  ? 524  LYS B CE    1 
ATOM   7548  N  NZ    . LYS D 3 524 ? 206.701 192.146 197.085 1.00 98.91  ? 524  LYS B NZ    1 
ATOM   7549  N  N     . LYS D 3 525 ? 203.950 198.954 198.897 1.00 120.37 ? 525  LYS B N     1 
ATOM   7550  C  CA    . LYS D 3 525 ? 203.628 199.631 200.150 1.00 120.37 ? 525  LYS B CA    1 
ATOM   7551  C  C     . LYS D 3 525 ? 202.287 200.346 200.058 1.00 120.37 ? 525  LYS B C     1 
ATOM   7552  O  O     . LYS D 3 525 ? 201.483 200.302 200.998 1.00 120.37 ? 525  LYS B O     1 
ATOM   7553  C  CB    . LYS D 3 525 ? 204.736 200.616 200.520 1.00 120.37 ? 525  LYS B CB    1 
ATOM   7554  C  CG    . LYS D 3 525 ? 205.977 199.968 201.104 1.00 120.37 ? 525  LYS B CG    1 
ATOM   7555  C  CD    . LYS D 3 525 ? 206.820 200.982 201.859 1.00 120.37 ? 525  LYS B CD    1 
ATOM   7556  C  CE    . LYS D 3 525 ? 207.769 200.302 202.830 1.00 120.37 ? 525  LYS B CE    1 
ATOM   7557  N  NZ    . LYS D 3 525 ? 208.271 199.007 202.295 1.00 120.37 ? 525  LYS B NZ    1 
ATOM   7558  N  N     . GLY D 3 526 ? 202.029 201.013 198.932 1.00 104.28 ? 526  GLY B N     1 
ATOM   7559  C  CA    . GLY D 3 526 ? 200.741 201.664 198.753 1.00 104.28 ? 526  GLY B CA    1 
ATOM   7560  C  C     . GLY D 3 526 ? 199.587 200.680 198.745 1.00 104.28 ? 526  GLY B C     1 
ATOM   7561  O  O     . GLY D 3 526 ? 198.529 200.943 199.322 1.00 104.28 ? 526  GLY B O     1 
ATOM   7562  N  N     . VAL D 3 527 ? 199.775 199.532 198.091 1.00 95.56  ? 527  VAL B N     1 
ATOM   7563  C  CA    . VAL D 3 527 ? 198.736 198.507 198.061 1.00 95.56  ? 527  VAL B CA    1 
ATOM   7564  C  C     . VAL D 3 527 ? 198.470 197.978 199.463 1.00 95.56  ? 527  VAL B C     1 
ATOM   7565  O  O     . VAL D 3 527 ? 197.317 197.758 199.849 1.00 95.56  ? 527  VAL B O     1 
ATOM   7566  C  CB    . VAL D 3 527 ? 199.128 197.377 197.090 1.00 95.56  ? 527  VAL B CB    1 
ATOM   7567  C  CG1   . VAL D 3 527 ? 198.252 196.157 197.310 1.00 95.56  ? 527  VAL B CG1   1 
ATOM   7568  C  CG2   . VAL D 3 527 ? 199.015 197.855 195.655 1.00 95.56  ? 527  VAL B CG2   1 
ATOM   7569  N  N     . ILE D 3 528 ? 199.529 197.757 200.244 1.00 99.08  ? 528  ILE B N     1 
ATOM   7570  C  CA    . ILE D 3 528 ? 199.355 197.285 201.616 1.00 99.08  ? 528  ILE B CA    1 
ATOM   7571  C  C     . ILE D 3 528 ? 198.600 198.316 202.444 1.00 99.08  ? 528  ILE B C     1 
ATOM   7572  O  O     . ILE D 3 528 ? 197.688 197.977 203.210 1.00 99.08  ? 528  ILE B O     1 
ATOM   7573  C  CB    . ILE D 3 528 ? 200.720 196.949 202.242 1.00 99.08  ? 528  ILE B CB    1 
ATOM   7574  C  CG1   . ILE D 3 528 ? 201.321 195.715 201.571 1.00 99.08  ? 528  ILE B CG1   1 
ATOM   7575  C  CG2   . ILE D 3 528 ? 200.582 196.729 203.738 1.00 99.08  ? 528  ILE B CG2   1 
ATOM   7576  C  CD1   . ILE D 3 528 ? 200.397 194.527 201.559 1.00 99.08  ? 528  ILE B CD1   1 
ATOM   7577  N  N     . ARG D 3 529 ? 198.968 199.591 202.306 1.00 109.37 ? 529  ARG B N     1 
ATOM   7578  C  CA    . ARG D 3 529 ? 198.281 200.639 203.053 1.00 109.37 ? 529  ARG B CA    1 
ATOM   7579  C  C     . ARG D 3 529 ? 196.808 200.710 202.673 1.00 109.37 ? 529  ARG B C     1 
ATOM   7580  O  O     . ARG D 3 529 ? 195.944 200.892 203.539 1.00 109.37 ? 529  ARG B O     1 
ATOM   7581  C  CB    . ARG D 3 529 ? 198.962 201.985 202.817 1.00 109.37 ? 529  ARG B CB    1 
ATOM   7582  C  CG    . ARG D 3 529 ? 198.882 202.929 204.001 1.00 109.37 ? 529  ARG B CG    1 
ATOM   7583  C  CD    . ARG D 3 529 ? 199.078 204.370 203.566 1.00 109.37 ? 529  ARG B CD    1 
ATOM   7584  N  NE    . ARG D 3 529 ? 200.223 204.527 202.677 1.00 109.37 ? 529  ARG B NE    1 
ATOM   7585  C  CZ    . ARG D 3 529 ? 201.491 204.460 203.062 1.00 109.37 ? 529  ARG B CZ    1 
ATOM   7586  N  NH1   . ARG D 3 529 ? 201.820 204.244 204.325 1.00 109.37 ? 529  ARG B NH1   1 
ATOM   7587  N  NH2   . ARG D 3 529 ? 202.452 204.619 202.158 1.00 109.37 ? 529  ARG B NH2   1 
ATOM   7588  N  N     . GLN D 3 530 ? 196.501 200.579 201.381 1.00 100.74 ? 530  GLN B N     1 
ATOM   7589  C  CA    . GLN D 3 530 ? 195.106 200.575 200.953 1.00 100.74 ? 530  GLN B CA    1 
ATOM   7590  C  C     . GLN D 3 530 ? 194.361 199.367 201.508 1.00 100.74 ? 530  GLN B C     1 
ATOM   7591  O  O     . GLN D 3 530 ? 193.224 199.492 201.977 1.00 100.74 ? 530  GLN B O     1 
ATOM   7592  C  CB    . GLN D 3 530 ? 195.025 200.599 199.428 1.00 100.74 ? 530  GLN B CB    1 
ATOM   7593  C  CG    . GLN D 3 530 ? 195.149 201.986 198.830 1.00 100.74 ? 530  GLN B CG    1 
ATOM   7594  C  CD    . GLN D 3 530 ? 194.166 202.963 199.434 1.00 100.74 ? 530  GLN B CD    1 
ATOM   7595  O  OE1   . GLN D 3 530 ? 192.973 202.681 199.529 1.00 100.74 ? 530  GLN B OE1   1 
ATOM   7596  N  NE2   . GLN D 3 530 ? 194.662 204.123 199.847 1.00 100.74 ? 530  GLN B NE2   1 
ATOM   7597  N  N     . ALA D 3 531 ? 194.987 198.190 201.467 1.00 101.67 ? 531  ALA B N     1 
ATOM   7598  C  CA    . ALA D 3 531 ? 194.345 196.973 201.946 1.00 101.67 ? 531  ALA B CA    1 
ATOM   7599  C  C     . ALA D 3 531 ? 194.191 196.955 203.458 1.00 101.67 ? 531  ALA B C     1 
ATOM   7600  O  O     . ALA D 3 531 ? 193.423 196.140 203.979 1.00 101.67 ? 531  ALA B O     1 
ATOM   7601  C  CB    . ALA D 3 531 ? 195.135 195.746 201.491 1.00 101.67 ? 531  ALA B CB    1 
ATOM   7602  N  N     . GLU D 3 532 ? 194.920 197.817 204.171 1.00 109.32 ? 532  GLU B N     1 
ATOM   7603  C  CA    . GLU D 3 532 ? 194.735 197.922 205.615 1.00 109.32 ? 532  GLU B CA    1 
ATOM   7604  C  C     . GLU D 3 532 ? 193.279 198.192 205.973 1.00 109.32 ? 532  GLU B C     1 
ATOM   7605  O  O     . GLU D 3 532 ? 192.779 197.701 206.991 1.00 109.32 ? 532  GLU B O     1 
ATOM   7606  C  CB    . GLU D 3 532 ? 195.629 199.026 206.182 1.00 109.32 ? 532  GLU B CB    1 
ATOM   7607  C  CG    . GLU D 3 532 ? 196.929 198.535 206.786 1.00 109.32 ? 532  GLU B CG    1 
ATOM   7608  C  CD    . GLU D 3 532 ? 197.792 199.669 207.299 1.00 109.32 ? 532  GLU B CD    1 
ATOM   7609  O  OE1   . GLU D 3 532 ? 197.543 200.829 206.911 1.00 109.32 ? 532  GLU B OE1   1 
ATOM   7610  O  OE2   . GLU D 3 532 ? 198.720 199.401 208.091 1.00 109.32 ? 532  GLU B OE2   1 
ATOM   7611  N  N     . PHE D 3 533 ? 192.581 198.973 205.146 1.00 101.48 ? 533  PHE B N     1 
ATOM   7612  C  CA    . PHE D 3 533 ? 191.184 199.286 205.428 1.00 101.48 ? 533  PHE B CA    1 
ATOM   7613  C  C     . PHE D 3 533 ? 190.283 198.081 205.188 1.00 101.48 ? 533  PHE B C     1 
ATOM   7614  O  O     . PHE D 3 533 ? 189.397 197.791 206.000 1.00 101.48 ? 533  PHE B O     1 
ATOM   7615  C  CB    . PHE D 3 533 ? 190.730 200.468 204.573 1.00 101.48 ? 533  PHE B CB    1 
ATOM   7616  C  CG    . PHE D 3 533 ? 191.569 201.700 204.749 1.00 101.48 ? 533  PHE B CG    1 
ATOM   7617  C  CD1   . PHE D 3 533 ? 192.110 202.015 205.983 1.00 101.48 ? 533  PHE B CD1   1 
ATOM   7618  C  CD2   . PHE D 3 533 ? 191.820 202.540 203.679 1.00 101.48 ? 533  PHE B CD2   1 
ATOM   7619  C  CE1   . PHE D 3 533 ? 192.883 203.146 206.147 1.00 101.48 ? 533  PHE B CE1   1 
ATOM   7620  C  CE2   . PHE D 3 533 ? 192.593 203.673 203.837 1.00 101.48 ? 533  PHE B CE2   1 
ATOM   7621  C  CZ    . PHE D 3 533 ? 193.124 203.976 205.072 1.00 101.48 ? 533  PHE B CZ    1 
ATOM   7622  N  N     . LEU D 3 534 ? 190.487 197.373 204.075 1.00 92.75  ? 534  LEU B N     1 
ATOM   7623  C  CA    . LEU D 3 534 ? 189.615 196.252 203.736 1.00 92.75  ? 534  LEU B CA    1 
ATOM   7624  C  C     . LEU D 3 534 ? 189.725 195.126 204.755 1.00 92.75  ? 534  LEU B C     1 
ATOM   7625  O  O     . LEU D 3 534 ? 188.715 194.523 205.133 1.00 92.75  ? 534  LEU B O     1 
ATOM   7626  C  CB    . LEU D 3 534 ? 189.943 195.741 202.335 1.00 92.75  ? 534  LEU B CB    1 
ATOM   7627  C  CG    . LEU D 3 534 ? 189.431 196.597 201.178 1.00 92.75  ? 534  LEU B CG    1 
ATOM   7628  C  CD1   . LEU D 3 534 ? 190.106 196.196 199.879 1.00 92.75  ? 534  LEU B CD1   1 
ATOM   7629  C  CD2   . LEU D 3 534 ? 187.923 196.472 201.061 1.00 92.75  ? 534  LEU B CD2   1 
ATOM   7630  N  N     . PHE D 3 535 ? 190.940 194.826 205.209 1.00 94.90  ? 535  PHE B N     1 
ATOM   7631  C  CA    . PHE D 3 535 ? 191.154 193.726 206.139 1.00 94.90  ? 535  PHE B CA    1 
ATOM   7632  C  C     . PHE D 3 535 ? 190.788 194.074 207.574 1.00 94.90  ? 535  PHE B C     1 
ATOM   7633  O  O     . PHE D 3 535 ? 190.821 193.186 208.432 1.00 94.90  ? 535  PHE B O     1 
ATOM   7634  C  CB    . PHE D 3 535 ? 192.613 193.270 206.088 1.00 94.90  ? 535  PHE B CB    1 
ATOM   7635  C  CG    . PHE D 3 535 ? 192.909 192.306 204.979 1.00 94.90  ? 535  PHE B CG    1 
ATOM   7636  C  CD1   . PHE D 3 535 ? 192.675 190.953 205.144 1.00 94.90  ? 535  PHE B CD1   1 
ATOM   7637  C  CD2   . PHE D 3 535 ? 193.424 192.750 203.775 1.00 94.90  ? 535  PHE B CD2   1 
ATOM   7638  C  CE1   . PHE D 3 535 ? 192.947 190.062 204.128 1.00 94.90  ? 535  PHE B CE1   1 
ATOM   7639  C  CE2   . PHE D 3 535 ? 193.698 191.863 202.756 1.00 94.90  ? 535  PHE B CE2   1 
ATOM   7640  C  CZ    . PHE D 3 535 ? 193.461 190.517 202.934 1.00 94.90  ? 535  PHE B CZ    1 
ATOM   7641  N  N     . ARG D 3 536 ? 190.452 195.329 207.858 1.00 101.59 ? 536  ARG B N     1 
ATOM   7642  C  CA    . ARG D 3 536 ? 190.161 195.732 209.227 1.00 101.59 ? 536  ARG B CA    1 
ATOM   7643  C  C     . ARG D 3 536 ? 188.902 195.041 209.733 1.00 101.59 ? 536  ARG B C     1 
ATOM   7644  O  O     . ARG D 3 536 ? 187.890 194.976 209.030 1.00 101.59 ? 536  ARG B O     1 
ATOM   7645  C  CB    . ARG D 3 536 ? 190.002 197.248 209.312 1.00 101.59 ? 536  ARG B CB    1 
ATOM   7646  C  CG    . ARG D 3 536 ? 189.528 197.741 210.667 1.00 101.59 ? 536  ARG B CG    1 
ATOM   7647  C  CD    . ARG D 3 536 ? 189.782 199.228 210.834 1.00 101.59 ? 536  ARG B CD    1 
ATOM   7648  N  NE    . ARG D 3 536 ? 189.109 199.769 212.008 1.00 101.59 ? 536  ARG B NE    1 
ATOM   7649  C  CZ    . ARG D 3 536 ? 189.532 199.608 213.254 1.00 101.59 ? 536  ARG B CZ    1 
ATOM   7650  N  NH1   . ARG D 3 536 ? 190.630 198.924 213.529 1.00 101.59 ? 536  ARG B NH1   1 
ATOM   7651  N  NH2   . ARG D 3 536 ? 188.836 200.149 214.250 1.00 101.59 ? 536  ARG B NH2   1 
ATOM   7652  N  N     . GLN D 3 537 ? 188.969 194.523 210.957 1.00 106.46 ? 537  GLN B N     1 
ATOM   7653  C  CA    . GLN D 3 537 ? 187.831 193.892 211.613 1.00 106.46 ? 537  GLN B CA    1 
ATOM   7654  C  C     . GLN D 3 537 ? 187.669 194.514 212.989 1.00 106.46 ? 537  GLN B C     1 
ATOM   7655  O  O     . GLN D 3 537 ? 188.572 194.415 213.827 1.00 106.46 ? 537  GLN B O     1 
ATOM   7656  C  CB    . GLN D 3 537 ? 188.021 192.378 211.724 1.00 106.46 ? 537  GLN B CB    1 
ATOM   7657  C  CG    . GLN D 3 537 ? 187.132 191.716 212.760 1.00 106.46 ? 537  GLN B CG    1 
ATOM   7658  C  CD    . GLN D 3 537 ? 187.179 190.205 212.685 1.00 106.46 ? 537  GLN B CD    1 
ATOM   7659  O  OE1   . GLN D 3 537 ? 187.320 189.630 211.606 1.00 106.46 ? 537  GLN B OE1   1 
ATOM   7660  N  NE2   . GLN D 3 537 ? 187.062 189.551 213.834 1.00 106.46 ? 537  GLN B NE2   1 
ATOM   7661  N  N     . ARG D 3 538 ? 186.528 195.155 213.220 1.00 108.53 ? 538  ARG B N     1 
ATOM   7662  C  CA    . ARG D 3 538 ? 186.304 195.839 214.484 1.00 108.53 ? 538  ARG B CA    1 
ATOM   7663  C  C     . ARG D 3 538 ? 186.078 194.832 215.605 1.00 108.53 ? 538  ARG B C     1 
ATOM   7664  O  O     . ARG D 3 538 ? 185.635 193.703 215.378 1.00 108.53 ? 538  ARG B O     1 
ATOM   7665  C  CB    . ARG D 3 538 ? 185.106 196.781 214.375 1.00 108.53 ? 538  ARG B CB    1 
ATOM   7666  C  CG    . ARG D 3 538 ? 185.033 197.527 213.054 1.00 108.53 ? 538  ARG B CG    1 
ATOM   7667  C  CD    . ARG D 3 538 ? 185.697 198.889 213.139 1.00 108.53 ? 538  ARG B CD    1 
ATOM   7668  N  NE    . ARG D 3 538 ? 185.305 199.749 212.029 1.00 108.53 ? 538  ARG B NE    1 
ATOM   7669  C  CZ    . ARG D 3 538 ? 185.690 201.010 211.886 1.00 108.53 ? 538  ARG B CZ    1 
ATOM   7670  N  NH1   . ARG D 3 538 ? 186.507 201.586 212.752 1.00 108.53 ? 538  ARG B NH1   1 
ATOM   7671  N  NH2   . ARG D 3 538 ? 185.250 201.707 210.843 1.00 108.53 ? 538  ARG B NH2   1 
ATOM   7672  N  N     . SER D 3 539 ? 186.397 195.258 216.828 1.00 103.33 ? 539  SER B N     1 
ATOM   7673  C  CA    . SER D 3 539 ? 186.201 194.453 218.033 1.00 103.33 ? 539  SER B CA    1 
ATOM   7674  C  C     . SER D 3 539 ? 186.963 193.130 217.944 1.00 103.33 ? 539  SER B C     1 
ATOM   7675  O  O     . SER D 3 539 ? 186.395 192.041 218.042 1.00 103.33 ? 539  SER B O     1 
ATOM   7676  C  CB    . SER D 3 539 ? 184.710 194.216 218.296 1.00 103.33 ? 539  SER B CB    1 
ATOM   7677  O  OG    . SER D 3 539 ? 184.226 193.131 217.525 1.00 103.33 ? 539  SER B OG    1 
ATOM   7678  N  N     . PHE D 3 540 ? 188.274 193.245 217.749 1.00 104.19 ? 540  PHE B N     1 
ATOM   7679  C  CA    . PHE D 3 540 ? 189.152 192.083 217.688 1.00 104.19 ? 540  PHE B CA    1 
ATOM   7680  C  C     . PHE D 3 540 ? 190.229 192.110 218.759 1.00 104.19 ? 540  PHE B C     1 
ATOM   7681  O  O     . PHE D 3 540 ? 190.455 191.096 219.429 1.00 104.19 ? 540  PHE B O     1 
ATOM   7682  C  CB    . PHE D 3 540 ? 189.801 191.980 216.299 1.00 104.19 ? 540  PHE B CB    1 
ATOM   7683  C  CG    . PHE D 3 540 ? 190.663 190.764 216.122 1.00 104.19 ? 540  PHE B CG    1 
ATOM   7684  C  CD1   . PHE D 3 540 ? 190.095 189.526 215.881 1.00 104.19 ? 540  PHE B CD1   1 
ATOM   7685  C  CD2   . PHE D 3 540 ? 192.042 190.859 216.197 1.00 104.19 ? 540  PHE B CD2   1 
ATOM   7686  C  CE1   . PHE D 3 540 ? 190.885 188.407 215.717 1.00 104.19 ? 540  PHE B CE1   1 
ATOM   7687  C  CE2   . PHE D 3 540 ? 192.837 189.743 216.035 1.00 104.19 ? 540  PHE B CE2   1 
ATOM   7688  C  CZ    . PHE D 3 540 ? 192.258 188.516 215.795 1.00 104.19 ? 540  PHE B CZ    1 
ATOM   7689  N  N     . ILE D 3 541 ? 190.906 193.245 218.938 1.00 110.92 ? 541  ILE B N     1 
ATOM   7690  C  CA    . ILE D 3 541 ? 192.013 193.312 219.887 1.00 110.92 ? 541  ILE B CA    1 
ATOM   7691  C  C     . ILE D 3 541 ? 191.513 193.117 221.312 1.00 110.92 ? 541  ILE B C     1 
ATOM   7692  O  O     . ILE D 3 541 ? 192.076 192.328 222.081 1.00 110.92 ? 541  ILE B O     1 
ATOM   7693  C  CB    . ILE D 3 541 ? 192.773 194.640 219.729 1.00 110.92 ? 541  ILE B CB    1 
ATOM   7694  C  CG1   . ILE D 3 541 ? 193.668 194.590 218.491 1.00 110.92 ? 541  ILE B CG1   1 
ATOM   7695  C  CG2   . ILE D 3 541 ? 193.599 194.936 220.970 1.00 110.92 ? 541  ILE B CG2   1 
ATOM   7696  C  CD1   . ILE D 3 541 ? 194.381 195.885 218.203 1.00 110.92 ? 541  ILE B CD1   1 
ATOM   7697  N  N     . GLN D 3 542 ? 190.446 193.824 221.688 1.00 114.61 ? 542  GLN B N     1 
ATOM   7698  C  CA    . GLN D 3 542 ? 189.952 193.716 223.055 1.00 114.61 ? 542  GLN B CA    1 
ATOM   7699  C  C     . GLN D 3 542 ? 189.250 192.392 223.322 1.00 114.61 ? 542  GLN B C     1 
ATOM   7700  O  O     . GLN D 3 542 ? 189.010 192.066 224.488 1.00 114.61 ? 542  GLN B O     1 
ATOM   7701  C  CB    . GLN D 3 542 ? 189.004 194.872 223.373 1.00 114.61 ? 542  GLN B CB    1 
ATOM   7702  C  CG    . GLN D 3 542 ? 187.575 194.649 222.922 1.00 114.61 ? 542  GLN B CG    1 
ATOM   7703  C  CD    . GLN D 3 542 ? 187.324 195.133 221.513 1.00 114.61 ? 542  GLN B CD    1 
ATOM   7704  O  OE1   . GLN D 3 542 ? 188.254 195.293 220.723 1.00 114.61 ? 542  GLN B OE1   1 
ATOM   7705  N  NE2   . GLN D 3 542 ? 186.061 195.378 221.192 1.00 114.61 ? 542  GLN B NE2   1 
ATOM   7706  N  N     . THR D 3 543 ? 188.917 191.631 222.283 1.00 106.37 ? 543  THR B N     1 
ATOM   7707  C  CA    . THR D 3 543 ? 188.325 190.312 222.448 1.00 106.37 ? 543  THR B CA    1 
ATOM   7708  C  C     . THR D 3 543 ? 189.364 189.200 222.463 1.00 106.37 ? 543  THR B C     1 
ATOM   7709  O  O     . THR D 3 543 ? 188.993 188.026 222.560 1.00 106.37 ? 543  THR B O     1 
ATOM   7710  C  CB    . THR D 3 543 ? 187.306 190.042 221.337 1.00 106.37 ? 543  THR B CB    1 
ATOM   7711  O  OG1   . THR D 3 543 ? 187.928 190.232 220.061 1.00 106.37 ? 543  THR B OG1   1 
ATOM   7712  C  CG2   . THR D 3 543 ? 186.122 190.985 221.464 1.00 106.37 ? 543  THR B CG2   1 
ATOM   7713  N  N     . LEU D 3 544 ? 190.646 189.538 222.367 1.00 108.10 ? 544  LEU B N     1 
ATOM   7714  C  CA    . LEU D 3 544 ? 191.702 188.536 222.386 1.00 108.10 ? 544  LEU B CA    1 
ATOM   7715  C  C     . LEU D 3 544 ? 191.899 188.005 223.799 1.00 108.10 ? 544  LEU B C     1 
ATOM   7716  O  O     . LEU D 3 544 ? 192.054 188.783 224.746 1.00 108.10 ? 544  LEU B O     1 
ATOM   7717  C  CB    . LEU D 3 544 ? 193.008 189.131 221.861 1.00 108.10 ? 544  LEU B CB    1 
ATOM   7718  C  CG    . LEU D 3 544 ? 193.231 189.096 220.350 1.00 108.10 ? 544  LEU B CG    1 
ATOM   7719  C  CD1   . LEU D 3 544 ? 194.583 189.691 220.002 1.00 108.10 ? 544  LEU B CD1   1 
ATOM   7720  C  CD2   . LEU D 3 544 ? 193.126 187.675 219.832 1.00 108.10 ? 544  LEU B CD2   1 
ATOM   7721  N  N     . ASP D 3 545 ? 191.903 186.678 223.933 1.00 110.69 ? 545  ASP B N     1 
ATOM   7722  C  CA    . ASP D 3 545 ? 192.184 186.003 225.201 1.00 110.69 ? 545  ASP B CA    1 
ATOM   7723  C  C     . ASP D 3 545 ? 191.281 186.516 226.323 1.00 110.69 ? 545  ASP B C     1 
ATOM   7724  O  O     . ASP D 3 545 ? 191.742 186.875 227.409 1.00 110.69 ? 545  ASP B O     1 
ATOM   7725  C  CB    . ASP D 3 545 ? 193.661 186.147 225.577 1.00 110.69 ? 545  ASP B CB    1 
ATOM   7726  C  CG    . ASP D 3 545 ? 194.589 185.642 224.491 1.00 110.69 ? 545  ASP B CG    1 
ATOM   7727  O  OD1   . ASP D 3 545 ? 194.167 184.770 223.703 1.00 110.69 ? 545  ASP B OD1   1 
ATOM   7728  O  OD2   . ASP D 3 545 ? 195.743 186.115 224.425 1.00 110.69 ? 545  ASP B OD2   1 
ATOM   7729  N  N     . THR D 3 546 ? 189.977 186.548 226.053 1.00 106.72 ? 546  THR B N     1 
ATOM   7730  C  CA    . THR D 3 546 ? 188.995 187.009 227.029 1.00 106.72 ? 546  THR B CA    1 
ATOM   7731  C  C     . THR D 3 546 ? 188.354 185.853 227.788 1.00 106.72 ? 546  THR B C     1 
ATOM   7732  O  O     . THR D 3 546 ? 188.393 185.821 229.021 1.00 106.72 ? 546  THR B O     1 
ATOM   7733  C  CB    . THR D 3 546 ? 187.917 187.854 226.340 1.00 106.72 ? 546  THR B CB    1 
ATOM   7734  O  OG1   . THR D 3 546 ? 187.396 187.140 225.211 1.00 106.72 ? 546  THR B OG1   1 
ATOM   7735  C  CG2   . THR D 3 546 ? 188.496 189.177 225.883 1.00 106.72 ? 546  THR B CG2   1 
ATOM   7736  N  N     . ASN D 3 547 ? 187.758 184.906 227.076 1.00 97.95  ? 547  ASN B N     1 
ATOM   7737  C  CA    . ASN D 3 547 ? 187.134 183.770 227.741 1.00 97.95  ? 547  ASN B CA    1 
ATOM   7738  C  C     . ASN D 3 547 ? 188.194 182.895 228.405 1.00 97.95  ? 547  ASN B C     1 
ATOM   7739  O  O     . ASN D 3 547 ? 189.185 182.530 227.765 1.00 97.95  ? 547  ASN B O     1 
ATOM   7740  C  CB    . ASN D 3 547 ? 186.282 182.964 226.755 1.00 97.95  ? 547  ASN B CB    1 
ATOM   7741  C  CG    . ASN D 3 547 ? 187.044 182.542 225.511 1.00 97.95  ? 547  ASN B CG    1 
ATOM   7742  O  OD1   . ASN D 3 547 ? 188.236 182.805 225.368 1.00 97.95  ? 547  ASN B OD1   1 
ATOM   7743  N  ND2   . ASN D 3 547 ? 186.346 181.877 224.598 1.00 97.95  ? 547  ASN B ND2   1 
ATOM   7744  N  N     . PRO D 3 548 ? 188.039 182.563 229.687 1.00 100.14 ? 548  PRO B N     1 
ATOM   7745  C  CA    . PRO D 3 548 ? 189.057 181.777 230.390 1.00 100.14 ? 548  PRO B CA    1 
ATOM   7746  C  C     . PRO D 3 548 ? 188.959 180.275 230.178 1.00 100.14 ? 548  PRO B C     1 
ATOM   7747  O  O     . PRO D 3 548 ? 189.645 179.528 230.881 1.00 100.14 ? 548  PRO B O     1 
ATOM   7748  C  CB    . PRO D 3 548 ? 188.787 182.133 231.858 1.00 100.14 ? 548  PRO B CB    1 
ATOM   7749  C  CG    . PRO D 3 548 ? 187.321 182.366 231.904 1.00 100.14 ? 548  PRO B CG    1 
ATOM   7750  C  CD    . PRO D 3 548 ? 186.941 182.975 230.579 1.00 100.14 ? 548  PRO B CD    1 
ATOM   7751  N  N     . HIS D 3 549 ? 188.135 179.809 229.243 1.00 101.77 ? 549  HIS B N     1 
ATOM   7752  C  CA    . HIS D 3 549 ? 187.971 178.386 228.991 1.00 101.77 ? 549  HIS B CA    1 
ATOM   7753  C  C     . HIS D 3 549 ? 188.759 177.910 227.780 1.00 101.77 ? 549  HIS B C     1 
ATOM   7754  O  O     . HIS D 3 549 ? 188.556 176.779 227.327 1.00 101.77 ? 549  HIS B O     1 
ATOM   7755  C  CB    . HIS D 3 549 ? 186.490 178.050 228.816 1.00 101.77 ? 549  HIS B CB    1 
ATOM   7756  C  CG    . HIS D 3 549 ? 185.711 178.084 230.093 1.00 101.77 ? 549  HIS B CG    1 
ATOM   7757  N  ND1   . HIS D 3 549 ? 185.658 177.015 230.961 1.00 101.77 ? 549  HIS B ND1   1 
ATOM   7758  C  CD2   . HIS D 3 549 ? 184.955 179.059 230.651 1.00 101.77 ? 549  HIS B CD2   1 
ATOM   7759  C  CE1   . HIS D 3 549 ? 184.903 177.329 231.998 1.00 101.77 ? 549  HIS B CE1   1 
ATOM   7760  N  NE2   . HIS D 3 549 ? 184.464 178.564 231.834 1.00 101.77 ? 549  HIS B NE2   1 
ATOM   7761  N  N     . LEU D 3 550 ? 189.652 178.740 227.250 1.00 95.46  ? 550  LEU B N     1 
ATOM   7762  C  CA    . LEU D 3 550 ? 190.492 178.382 226.116 1.00 95.46  ? 550  LEU B CA    1 
ATOM   7763  C  C     . LEU D 3 550 ? 191.949 178.602 226.491 1.00 95.46  ? 550  LEU B C     1 
ATOM   7764  O  O     . LEU D 3 550 ? 192.306 179.664 227.010 1.00 95.46  ? 550  LEU B O     1 
ATOM   7765  C  CB    . LEU D 3 550 ? 190.130 179.209 224.881 1.00 95.46  ? 550  LEU B CB    1 
ATOM   7766  C  CG    . LEU D 3 550 ? 188.723 179.001 224.320 1.00 95.46  ? 550  LEU B CG    1 
ATOM   7767  C  CD1   . LEU D 3 550 ? 188.570 179.716 222.991 1.00 95.46  ? 550  LEU B CD1   1 
ATOM   7768  C  CD2   . LEU D 3 550 ? 188.429 177.520 224.165 1.00 95.46  ? 550  LEU B CD2   1 
ATOM   7769  N  N     . LEU D 3 551 ? 192.782 177.600 226.230 1.00 95.37  ? 551  LEU B N     1 
ATOM   7770  C  CA    . LEU D 3 551 ? 194.207 177.661 226.523 1.00 95.37  ? 551  LEU B CA    1 
ATOM   7771  C  C     . LEU D 3 551 ? 194.992 177.456 225.238 1.00 95.37  ? 551  LEU B C     1 
ATOM   7772  O  O     . LEU D 3 551 ? 194.668 176.567 224.443 1.00 95.37  ? 551  LEU B O     1 
ATOM   7773  C  CB    . LEU D 3 551 ? 194.609 176.607 227.559 1.00 95.37  ? 551  LEU B CB    1 
ATOM   7774  C  CG    . LEU D 3 551 ? 194.529 176.980 229.043 1.00 95.37  ? 551  LEU B CG    1 
ATOM   7775  C  CD1   . LEU D 3 551 ? 195.493 178.113 229.358 1.00 95.37  ? 551  LEU B CD1   1 
ATOM   7776  C  CD2   . LEU D 3 551 ? 193.113 177.340 229.465 1.00 95.37  ? 551  LEU B CD2   1 
ATOM   7777  N  N     . GLY D 3 552 ? 196.018 178.276 225.036 1.00 97.83  ? 552  GLY B N     1 
ATOM   7778  C  CA    . GLY D 3 552 ? 196.881 178.127 223.882 1.00 97.83  ? 552  GLY B CA    1 
ATOM   7779  C  C     . GLY D 3 552 ? 198.000 177.138 224.126 1.00 97.83  ? 552  GLY B C     1 
ATOM   7780  O  O     . GLY D 3 552 ? 198.920 177.415 224.900 1.00 97.83  ? 552  GLY B O     1 
ATOM   7781  N  N     . VAL D 3 553 ? 197.937 175.983 223.473 1.00 94.52  ? 553  VAL B N     1 
ATOM   7782  C  CA    . VAL D 3 553 ? 198.930 174.936 223.647 1.00 94.52  ? 553  VAL B CA    1 
ATOM   7783  C  C     . VAL D 3 553 ? 199.792 174.853 222.391 1.00 94.52  ? 553  VAL B C     1 
ATOM   7784  O  O     . VAL D 3 553 ? 199.520 175.495 221.377 1.00 94.52  ? 553  VAL B O     1 
ATOM   7785  C  CB    . VAL D 3 553 ? 198.285 173.575 223.969 1.00 94.52  ? 553  VAL B CB    1 
ATOM   7786  C  CG1   . VAL D 3 553 ? 197.388 173.693 225.186 1.00 94.52  ? 553  VAL B CG1   1 
ATOM   7787  C  CG2   . VAL D 3 553 ? 197.503 173.068 222.774 1.00 94.52  ? 553  VAL B CG2   1 
ATOM   7788  N  N     . GLY D 3 554 ? 200.845 174.043 222.470 1.00 98.24  ? 554  GLY B N     1 
ATOM   7789  C  CA    . GLY D 3 554 ? 201.800 173.939 221.384 1.00 98.24  ? 554  GLY B CA    1 
ATOM   7790  C  C     . GLY D 3 554 ? 201.344 173.137 220.186 1.00 98.24  ? 554  GLY B C     1 
ATOM   7791  O  O     . GLY D 3 554 ? 202.045 173.122 219.171 1.00 98.24  ? 554  GLY B O     1 
ATOM   7792  N  N     . ASN D 3 555 ? 200.197 172.470 220.274 1.00 96.61  ? 555  ASN B N     1 
ATOM   7793  C  CA    . ASN D 3 555 ? 199.659 171.675 219.175 1.00 96.61  ? 555  ASN B CA    1 
ATOM   7794  C  C     . ASN D 3 555 ? 198.179 171.971 218.982 1.00 96.61  ? 555  ASN B C     1 
ATOM   7795  O  O     . ASN D 3 555 ? 197.351 171.072 218.824 1.00 96.61  ? 555  ASN B O     1 
ATOM   7796  C  CB    . ASN D 3 555 ? 199.882 170.185 219.414 1.00 96.61  ? 555  ASN B CB    1 
ATOM   7797  C  CG    . ASN D 3 555 ? 199.348 169.725 220.753 1.00 96.61  ? 555  ASN B CG    1 
ATOM   7798  O  OD1   . ASN D 3 555 ? 199.251 170.506 221.697 1.00 96.61  ? 555  ASN B OD1   1 
ATOM   7799  N  ND2   . ASN D 3 555 ? 198.993 168.449 220.840 1.00 96.61  ? 555  ASN B ND2   1 
ATOM   7800  N  N     . GLY D 3 556 ? 197.825 173.257 218.995 1.00 97.09  ? 556  GLY B N     1 
ATOM   7801  C  CA    . GLY D 3 556 ? 196.459 173.685 218.782 1.00 97.09  ? 556  GLY B CA    1 
ATOM   7802  C  C     . GLY D 3 556 ? 195.964 174.564 219.918 1.00 97.09  ? 556  GLY B C     1 
ATOM   7803  O  O     . GLY D 3 556 ? 196.742 175.292 220.547 1.00 97.09  ? 556  GLY B O     1 
ATOM   7804  N  N     . VAL D 3 557 ? 194.660 174.492 220.166 1.00 93.80  ? 557  VAL B N     1 
ATOM   7805  C  CA    . VAL D 3 557 ? 194.010 175.249 221.227 1.00 93.80  ? 557  VAL B CA    1 
ATOM   7806  C  C     . VAL D 3 557 ? 193.221 174.278 222.092 1.00 93.80  ? 557  VAL B C     1 
ATOM   7807  O  O     . VAL D 3 557 ? 192.433 173.480 221.574 1.00 93.80  ? 557  VAL B O     1 
ATOM   7808  C  CB    . VAL D 3 557 ? 193.087 176.347 220.664 1.00 93.80  ? 557  VAL B CB    1 
ATOM   7809  C  CG1   . VAL D 3 557 ? 192.177 176.887 221.751 1.00 93.80  ? 557  VAL B CG1   1 
ATOM   7810  C  CG2   . VAL D 3 557 ? 193.911 177.464 220.051 1.00 93.80  ? 557  VAL B CG2   1 
ATOM   7811  N  N     . LEU D 3 558 ? 193.435 174.344 223.403 1.00 96.39  ? 558  LEU B N     1 
ATOM   7812  C  CA    . LEU D 3 558 ? 192.749 173.471 224.346 1.00 96.39  ? 558  LEU B CA    1 
ATOM   7813  C  C     . LEU D 3 558 ? 191.470 174.139 224.832 1.00 96.39  ? 558  LEU B C     1 
ATOM   7814  O  O     . LEU D 3 558 ? 191.489 175.300 225.251 1.00 96.39  ? 558  LEU B O     1 
ATOM   7815  C  CB    . LEU D 3 558 ? 193.655 173.143 225.533 1.00 96.39  ? 558  LEU B CB    1 
ATOM   7816  C  CG    . LEU D 3 558 ? 192.976 172.462 226.720 1.00 96.39  ? 558  LEU B CG    1 
ATOM   7817  C  CD1   . LEU D 3 558 ? 192.438 171.099 226.318 1.00 96.39  ? 558  LEU B CD1   1 
ATOM   7818  C  CD2   . LEU D 3 558 ? 193.936 172.342 227.889 1.00 96.39  ? 558  LEU B CD2   1 
ATOM   7819  N  N     . SER D 3 559 ? 190.365 173.402 224.777 1.00 103.79 ? 559  SER B N     1 
ATOM   7820  C  CA    . SER D 3 559 ? 189.066 173.893 225.214 1.00 103.79 ? 559  SER B CA    1 
ATOM   7821  C  C     . SER D 3 559 ? 188.584 173.060 226.391 1.00 103.79 ? 559  SER B C     1 
ATOM   7822  O  O     . SER D 3 559 ? 188.548 171.828 226.311 1.00 103.79 ? 559  SER B O     1 
ATOM   7823  C  CB    . SER D 3 559 ? 188.045 173.843 224.076 1.00 103.79 ? 559  SER B CB    1 
ATOM   7824  O  OG    . SER D 3 559 ? 186.723 173.888 224.581 1.00 103.79 ? 559  SER B OG    1 
ATOM   7825  N  N     . ILE D 3 560 ? 188.212 173.733 227.477 1.00 104.06 ? 560  ILE B N     1 
ATOM   7826  C  CA    . ILE D 3 560 ? 187.710 173.063 228.670 1.00 104.06 ? 560  ILE B CA    1 
ATOM   7827  C  C     . ILE D 3 560 ? 186.265 173.480 228.901 1.00 104.06 ? 560  ILE B C     1 
ATOM   7828  O  O     . ILE D 3 560 ? 185.796 173.536 230.043 1.00 104.06 ? 560  ILE B O     1 
ATOM   7829  C  CB    . ILE D 3 560 ? 188.582 173.374 229.899 1.00 104.06 ? 560  ILE B CB    1 
ATOM   7830  C  CG1   . ILE D 3 560 ? 188.750 174.885 230.065 1.00 104.06 ? 560  ILE B CG1   1 
ATOM   7831  C  CG2   . ILE D 3 560 ? 189.934 172.694 229.779 1.00 104.06 ? 560  ILE B CG2   1 
ATOM   7832  C  CD1   . ILE D 3 560 ? 189.489 175.280 231.320 1.00 104.06 ? 560  ILE B CD1   1 
ATOM   7833  N  N     . GLU D 3 561 ? 185.553 173.782 227.812 1.00 116.78 ? 561  GLU B N     1 
ATOM   7834  C  CA    . GLU D 3 561 ? 184.154 174.180 227.925 1.00 116.78 ? 561  GLU B CA    1 
ATOM   7835  C  C     . GLU D 3 561 ? 183.307 173.067 228.527 1.00 116.78 ? 561  GLU B C     1 
ATOM   7836  O  O     . GLU D 3 561 ? 182.465 173.319 229.397 1.00 116.78 ? 561  GLU B O     1 
ATOM   7837  C  CB    . GLU D 3 561 ? 183.612 174.576 226.553 1.00 116.78 ? 561  GLU B CB    1 
ATOM   7838  C  CG    . GLU D 3 561 ? 184.132 175.902 226.026 1.00 116.78 ? 561  GLU B CG    1 
ATOM   7839  C  CD    . GLU D 3 561 ? 183.486 177.092 226.706 1.00 116.78 ? 561  GLU B CD    1 
ATOM   7840  O  OE1   . GLU D 3 561 ? 182.360 176.941 227.223 1.00 116.78 ? 561  GLU B OE1   1 
ATOM   7841  O  OE2   . GLU D 3 561 ? 184.099 178.179 226.716 1.00 116.78 ? 561  GLU B OE2   1 
ATOM   7842  N  N     . THR D 3 562 ? 183.513 171.831 228.079 1.00 116.65 ? 562  THR B N     1 
ATOM   7843  C  CA    . THR D 3 562 ? 182.705 170.704 228.518 1.00 116.65 ? 562  THR B CA    1 
ATOM   7844  C  C     . THR D 3 562 ? 183.595 169.482 228.697 1.00 116.65 ? 562  THR B C     1 
ATOM   7845  O  O     . THR D 3 562 ? 184.554 169.281 227.951 1.00 116.65 ? 562  THR B O     1 
ATOM   7846  C  CB    . THR D 3 562 ? 181.585 170.394 227.512 1.00 116.65 ? 562  THR B CB    1 
ATOM   7847  O  OG1   . THR D 3 562 ? 180.894 171.604 227.178 1.00 116.65 ? 562  THR B OG1   1 
ATOM   7848  C  CG2   . THR D 3 562 ? 180.591 169.404 228.099 1.00 116.65 ? 562  THR B CG2   1 
ATOM   7849  N  N     . ILE D 3 563 ? 183.271 168.678 229.700 1.00 115.28 ? 563  ILE B N     1 
ATOM   7850  C  CA    . ILE D 3 563 ? 183.976 167.415 229.931 1.00 115.28 ? 563  ILE B CA    1 
ATOM   7851  C  C     . ILE D 3 563 ? 183.526 166.402 228.882 1.00 115.28 ? 563  ILE B C     1 
ATOM   7852  O  O     . ILE D 3 563 ? 182.314 166.250 228.663 1.00 115.28 ? 563  ILE B O     1 
ATOM   7853  C  CB    . ILE D 3 563 ? 183.704 166.903 231.342 1.00 115.28 ? 563  ILE B CB    1 
ATOM   7854  C  CG1   . ILE D 3 563 ? 184.348 167.827 232.377 1.00 115.28 ? 563  ILE B CG1   1 
ATOM   7855  C  CG2   . ILE D 3 563 ? 184.208 165.478 231.512 1.00 115.28 ? 563  ILE B CG2   1 
ATOM   7856  C  CD1   . ILE D 3 563 ? 183.928 167.530 233.797 1.00 115.28 ? 563  ILE B CD1   1 
ATOM   7857  N  N     . PRO D 3 564 ? 184.452 165.695 228.213 1.00 108.83 ? 564  PRO B N     1 
ATOM   7858  C  CA    . PRO D 3 564 ? 185.905 165.808 228.371 1.00 108.83 ? 564  PRO B CA    1 
ATOM   7859  C  C     . PRO D 3 564 ? 186.494 166.977 227.592 1.00 108.83 ? 564  PRO B C     1 
ATOM   7860  O  O     . PRO D 3 564 ? 185.944 167.356 226.558 1.00 108.83 ? 564  PRO B O     1 
ATOM   7861  C  CB    . PRO D 3 564 ? 186.413 164.478 227.819 1.00 108.83 ? 564  PRO B CB    1 
ATOM   7862  C  CG    . PRO D 3 564 ? 185.424 164.127 226.765 1.00 108.83 ? 564  PRO B CG    1 
ATOM   7863  C  CD    . PRO D 3 564 ? 184.089 164.670 227.218 1.00 108.83 ? 564  PRO B CD    1 
ATOM   7864  N  N     . ALA D 3 565 ? 187.600 167.533 228.083 1.00 106.65 ? 565  ALA B N     1 
ATOM   7865  C  CA    . ALA D 3 565 ? 188.229 168.663 227.413 1.00 106.65 ? 565  ALA B CA    1 
ATOM   7866  C  C     . ALA D 3 565 ? 188.661 168.271 226.007 1.00 106.65 ? 565  ALA B C     1 
ATOM   7867  O  O     . ALA D 3 565 ? 189.275 167.220 225.801 1.00 106.65 ? 565  ALA B O     1 
ATOM   7868  C  CB    . ALA D 3 565 ? 189.429 169.157 228.219 1.00 106.65 ? 565  ALA B CB    1 
ATOM   7869  N  N     . LYS D 3 566 ? 188.336 169.120 225.040 1.00 104.55 ? 566  LYS B N     1 
ATOM   7870  C  CA    . LYS D 3 566 ? 188.626 168.860 223.640 1.00 104.55 ? 566  LYS B CA    1 
ATOM   7871  C  C     . LYS D 3 566 ? 189.817 169.688 223.180 1.00 104.55 ? 566  LYS B C     1 
ATOM   7872  O  O     . LYS D 3 566 ? 190.020 170.821 223.623 1.00 104.55 ? 566  LYS B O     1 
ATOM   7873  C  CB    . LYS D 3 566 ? 187.411 169.170 222.766 1.00 104.55 ? 566  LYS B CB    1 
ATOM   7874  C  CG    . LYS D 3 566 ? 186.121 168.529 223.247 1.00 104.55 ? 566  LYS B CG    1 
ATOM   7875  C  CD    . LYS D 3 566 ? 184.911 169.112 222.533 1.00 104.55 ? 566  LYS B CD    1 
ATOM   7876  C  CE    . LYS D 3 566 ? 185.124 169.169 221.029 1.00 104.55 ? 566  LYS B CE    1 
ATOM   7877  N  NZ    . LYS D 3 566 ? 185.411 167.824 220.459 1.00 104.55 ? 566  LYS B NZ    1 
ATOM   7878  N  N     . LEU D 3 567 ? 190.605 169.107 222.282 1.00 94.17  ? 567  LEU B N     1 
ATOM   7879  C  CA    . LEU D 3 567 ? 191.750 169.776 221.680 1.00 94.17  ? 567  LEU B CA    1 
ATOM   7880  C  C     . LEU D 3 567 ? 191.392 170.145 220.248 1.00 94.17  ? 567  LEU B C     1 
ATOM   7881  O  O     . LEU D 3 567 ? 191.013 169.276 219.457 1.00 94.17  ? 567  LEU B O     1 
ATOM   7882  C  CB    . LEU D 3 567 ? 192.988 168.881 221.715 1.00 94.17  ? 567  LEU B CB    1 
ATOM   7883  C  CG    . LEU D 3 567 ? 194.150 169.293 220.810 1.00 94.17  ? 567  LEU B CG    1 
ATOM   7884  C  CD1   . LEU D 3 567 ? 194.684 170.661 221.202 1.00 94.17  ? 567  LEU B CD1   1 
ATOM   7885  C  CD2   . LEU D 3 567 ? 195.254 168.250 220.855 1.00 94.17  ? 567  LEU B CD2   1 
ATOM   7886  N  N     . ILE D 3 568 ? 191.515 171.425 219.920 1.00 95.41  ? 568  ILE B N     1 
ATOM   7887  C  CA    . ILE D 3 568 ? 191.197 171.925 218.586 1.00 95.41  ? 568  ILE B CA    1 
ATOM   7888  C  C     . ILE D 3 568 ? 192.521 172.002 217.835 1.00 95.41  ? 568  ILE B C     1 
ATOM   7889  O  O     . ILE D 3 568 ? 193.232 173.007 217.877 1.00 95.41  ? 568  ILE B O     1 
ATOM   7890  C  CB    . ILE D 3 568 ? 190.475 173.269 218.637 1.00 95.41  ? 568  ILE B CB    1 
ATOM   7891  C  CG1   . ILE D 3 568 ? 189.213 173.157 219.493 1.00 95.41  ? 568  ILE B CG1   1 
ATOM   7892  C  CG2   . ILE D 3 568 ? 190.124 173.737 217.236 1.00 95.41  ? 568  ILE B CG2   1 
ATOM   7893  C  CD1   . ILE D 3 568 ? 188.446 174.452 219.622 1.00 95.41  ? 568  ILE B CD1   1 
ATOM   7894  N  N     . ASN D 3 569 ? 192.856 170.919 217.140 1.00 101.47 ? 569  ASN B N     1 
ATOM   7895  C  CA    . ASN D 3 569 ? 194.081 170.831 216.358 1.00 101.47 ? 569  ASN B CA    1 
ATOM   7896  C  C     . ASN D 3 569 ? 193.855 171.149 214.888 1.00 101.47 ? 569  ASN B C     1 
ATOM   7897  O  O     . ASN D 3 569 ? 194.752 170.926 214.070 1.00 101.47 ? 569  ASN B O     1 
ATOM   7898  C  CB    . ASN D 3 569 ? 194.704 169.442 216.509 1.00 101.47 ? 569  ASN B CB    1 
ATOM   7899  C  CG    . ASN D 3 569 ? 193.783 168.335 216.042 1.00 101.47 ? 569  ASN B CG    1 
ATOM   7900  O  OD1   . ASN D 3 569 ? 192.599 168.559 215.792 1.00 101.47 ? 569  ASN B OD1   1 
ATOM   7901  N  ND2   . ASN D 3 569 ? 194.323 167.128 215.925 1.00 101.47 ? 569  ASN B ND2   1 
ATOM   7902  N  N     . HIS D 3 570 ? 192.682 171.659 214.536 1.00 103.61 ? 570  HIS B N     1 
ATOM   7903  C  CA    . HIS D 3 570 ? 192.340 172.020 213.169 1.00 103.61 ? 570  HIS B CA    1 
ATOM   7904  C  C     . HIS D 3 570 ? 191.900 173.482 213.135 1.00 103.61 ? 570  HIS B C     1 
ATOM   7905  O  O     . HIS D 3 570 ? 192.024 174.214 214.121 1.00 103.61 ? 570  HIS B O     1 
ATOM   7906  C  CB    . HIS D 3 570 ? 191.259 171.086 212.622 1.00 103.61 ? 570  HIS B CB    1 
ATOM   7907  C  CG    . HIS D 3 570 ? 189.992 171.096 213.419 1.00 103.61 ? 570  HIS B CG    1 
ATOM   7908  N  ND1   . HIS D 3 570 ? 189.128 172.169 213.429 1.00 103.61 ? 570  HIS B ND1   1 
ATOM   7909  C  CD2   . HIS D 3 570 ? 189.443 170.163 214.232 1.00 103.61 ? 570  HIS B CD2   1 
ATOM   7910  C  CE1   . HIS D 3 570 ? 188.101 171.898 214.215 1.00 103.61 ? 570  HIS B CE1   1 
ATOM   7911  N  NE2   . HIS D 3 570 ? 188.268 170.686 214.714 1.00 103.61 ? 570  HIS B NE2   1 
ATOM   7912  N  N     . PHE D 3 571 ? 191.383 173.905 211.984 1.00 108.95 ? 571  PHE B N     1 
ATOM   7913  C  CA    . PHE D 3 571 ? 190.957 175.287 211.820 1.00 108.95 ? 571  PHE B CA    1 
ATOM   7914  C  C     . PHE D 3 571 ? 189.811 175.614 212.770 1.00 108.95 ? 571  PHE B C     1 
ATOM   7915  O  O     . PHE D 3 571 ? 188.971 174.768 213.085 1.00 108.95 ? 571  PHE B O     1 
ATOM   7916  C  CB    . PHE D 3 571 ? 190.532 175.541 210.374 1.00 108.95 ? 571  PHE B CB    1 
ATOM   7917  C  CG    . PHE D 3 571 ? 189.894 176.880 210.159 1.00 108.95 ? 571  PHE B CG    1 
ATOM   7918  C  CD1   . PHE D 3 571 ? 190.670 178.021 210.055 1.00 108.95 ? 571  PHE B CD1   1 
ATOM   7919  C  CD2   . PHE D 3 571 ? 188.519 176.999 210.064 1.00 108.95 ? 571  PHE B CD2   1 
ATOM   7920  C  CE1   . PHE D 3 571 ? 190.086 179.255 209.858 1.00 108.95 ? 571  PHE B CE1   1 
ATOM   7921  C  CE2   . PHE D 3 571 ? 187.930 178.230 209.867 1.00 108.95 ? 571  PHE B CE2   1 
ATOM   7922  C  CZ    . PHE D 3 571 ? 188.714 179.358 209.765 1.00 108.95 ? 571  PHE B CZ    1 
ATOM   7923  N  N     . HIS D 3 572 ? 189.788 176.860 213.232 1.00 105.94 ? 572  HIS B N     1 
ATOM   7924  C  CA    . HIS D 3 572 ? 188.758 177.331 214.148 1.00 105.94 ? 572  HIS B CA    1 
ATOM   7925  C  C     . HIS D 3 572 ? 188.533 178.817 213.895 1.00 105.94 ? 572  HIS B C     1 
ATOM   7926  O  O     . HIS D 3 572 ? 188.987 179.369 212.889 1.00 105.94 ? 572  HIS B O     1 
ATOM   7927  C  CB    . HIS D 3 572 ? 189.158 177.047 215.600 1.00 105.94 ? 572  HIS B CB    1 
ATOM   7928  C  CG    . HIS D 3 572 ? 190.392 177.772 216.035 1.00 105.94 ? 572  HIS B CG    1 
ATOM   7929  N  ND1   . HIS D 3 572 ? 190.364 179.057 216.531 1.00 105.94 ? 572  HIS B ND1   1 
ATOM   7930  C  CD2   . HIS D 3 572 ? 191.692 177.395 216.041 1.00 105.94 ? 572  HIS B CD2   1 
ATOM   7931  C  CE1   . HIS D 3 572 ? 191.593 179.439 216.827 1.00 105.94 ? 572  HIS B CE1   1 
ATOM   7932  N  NE2   . HIS D 3 572 ? 192.418 178.449 216.539 1.00 105.94 ? 572  HIS B NE2   1 
ATOM   7933  N  N     . GLU D 3 573 ? 187.826 179.470 214.817 1.00 120.99 ? 573  GLU B N     1 
ATOM   7934  C  CA    . GLU D 3 573 ? 187.534 180.888 214.682 1.00 120.99 ? 573  GLU B CA    1 
ATOM   7935  C  C     . GLU D 3 573 ? 187.684 181.671 215.979 1.00 120.99 ? 573  GLU B C     1 
ATOM   7936  O  O     . GLU D 3 573 ? 187.382 182.868 215.991 1.00 120.99 ? 573  GLU B O     1 
ATOM   7937  C  CB    . GLU D 3 573 ? 186.111 181.084 214.133 1.00 120.99 ? 573  GLU B CB    1 
ATOM   7938  C  CG    . GLU D 3 573 ? 185.966 182.258 213.183 1.00 120.99 ? 573  GLU B CG    1 
ATOM   7939  C  CD    . GLU D 3 573 ? 184.665 182.219 212.408 1.00 120.99 ? 573  GLU B CD    1 
ATOM   7940  O  OE1   . GLU D 3 573 ? 183.892 181.256 212.591 1.00 120.99 ? 573  GLU B OE1   1 
ATOM   7941  O  OE2   . GLU D 3 573 ? 184.412 183.153 211.619 1.00 120.99 ? 573  GLU B OE2   1 
ATOM   7942  N  N     . HIS D 3 574 ? 188.131 181.046 217.063 1.00 110.69 ? 574  HIS B N     1 
ATOM   7943  C  CA    . HIS D 3 574 ? 188.288 181.764 218.317 1.00 110.69 ? 574  HIS B CA    1 
ATOM   7944  C  C     . HIS D 3 574 ? 189.508 182.682 218.251 1.00 110.69 ? 574  HIS B C     1 
ATOM   7945  O  O     . HIS D 3 574 ? 190.521 182.328 217.640 1.00 110.69 ? 574  HIS B O     1 
ATOM   7946  C  CB    . HIS D 3 574 ? 188.432 180.785 219.480 1.00 110.69 ? 574  HIS B CB    1 
ATOM   7947  C  CG    . HIS D 3 574 ? 187.358 179.744 219.528 1.00 110.69 ? 574  HIS B CG    1 
ATOM   7948  N  ND1   . HIS D 3 574 ? 187.531 178.473 219.023 1.00 110.69 ? 574  HIS B ND1   1 
ATOM   7949  C  CD2   . HIS D 3 574 ? 186.099 179.784 220.022 1.00 110.69 ? 574  HIS B CD2   1 
ATOM   7950  C  CE1   . HIS D 3 574 ? 186.424 177.776 219.203 1.00 110.69 ? 574  HIS B CE1   1 
ATOM   7951  N  NE2   . HIS D 3 574 ? 185.539 178.548 219.807 1.00 110.69 ? 574  HIS B NE2   1 
ATOM   7952  N  N     . PRO D 3 575 ? 189.442 183.862 218.865 1.00 109.89 ? 575  PRO B N     1 
ATOM   7953  C  CA    . PRO D 3 575 ? 190.586 184.800 218.877 1.00 109.89 ? 575  PRO B CA    1 
ATOM   7954  C  C     . PRO D 3 575 ? 191.614 184.482 219.962 1.00 109.89 ? 575  PRO B C     1 
ATOM   7955  O  O     . PRO D 3 575 ? 191.627 185.041 221.058 1.00 109.89 ? 575  PRO B O     1 
ATOM   7956  C  CB    . PRO D 3 575 ? 189.905 186.149 219.112 1.00 109.89 ? 575  PRO B CB    1 
ATOM   7957  C  CG    . PRO D 3 575 ? 188.709 185.813 219.937 1.00 109.89 ? 575  PRO B CG    1 
ATOM   7958  C  CD    . PRO D 3 575 ? 188.254 184.434 219.521 1.00 109.89 ? 575  PRO B CD    1 
ATOM   7959  N  N     . ILE D 3 576 ? 192.512 183.551 219.654 1.00 105.08 ? 576  ILE B N     1 
ATOM   7960  C  CA    . ILE D 3 576 ? 193.554 183.116 220.577 1.00 105.08 ? 576  ILE B CA    1 
ATOM   7961  C  C     . ILE D 3 576 ? 194.894 183.628 220.070 1.00 105.08 ? 576  ILE B C     1 
ATOM   7962  O  O     . ILE D 3 576 ? 195.264 183.378 218.916 1.00 105.08 ? 576  ILE B O     1 
ATOM   7963  C  CB    . ILE D 3 576 ? 193.571 181.586 220.725 1.00 105.08 ? 576  ILE B CB    1 
ATOM   7964  C  CG1   . ILE D 3 576 ? 192.327 181.113 221.475 1.00 105.08 ? 576  ILE B CG1   1 
ATOM   7965  C  CG2   . ILE D 3 576 ? 194.827 181.136 221.448 1.00 105.08 ? 576  ILE B CG2   1 
ATOM   7966  C  CD1   . ILE D 3 576 ? 192.154 181.761 222.829 1.00 105.08 ? 576  ILE B CD1   1 
ATOM   7967  N  N     . HIS D 3 577 ? 195.615 184.342 220.925 1.00 98.70  ? 577  HIS B N     1 
ATOM   7968  C  CA    . HIS D 3 577 ? 196.934 184.854 220.565 1.00 98.70  ? 577  HIS B CA    1 
ATOM   7969  C  C     . HIS D 3 577 ? 198.031 184.383 221.506 1.00 98.70  ? 577  HIS B C     1 
ATOM   7970  O  O     . HIS D 3 577 ? 199.117 184.028 221.041 1.00 98.70  ? 577  HIS B O     1 
ATOM   7971  C  CB    . HIS D 3 577 ? 196.908 186.391 220.528 1.00 98.70  ? 577  HIS B CB    1 
ATOM   7972  C  CG    . HIS D 3 577 ? 198.265 187.022 220.588 1.00 98.70  ? 577  HIS B CG    1 
ATOM   7973  N  ND1   . HIS D 3 577 ? 199.325 186.585 219.824 1.00 98.70  ? 577  HIS B ND1   1 
ATOM   7974  C  CD2   . HIS D 3 577 ? 198.734 188.057 221.324 1.00 98.70  ? 577  HIS B CD2   1 
ATOM   7975  C  CE1   . HIS D 3 577 ? 200.388 187.324 220.085 1.00 98.70  ? 577  HIS B CE1   1 
ATOM   7976  N  NE2   . HIS D 3 577 ? 200.056 188.224 220.992 1.00 98.70  ? 577  HIS B NE2   1 
ATOM   7977  N  N     . GLN D 3 578 ? 197.781 184.369 222.811 1.00 104.51 ? 578  GLN B N     1 
ATOM   7978  C  CA    . GLN D 3 578 ? 198.775 183.903 223.765 1.00 104.51 ? 578  GLN B CA    1 
ATOM   7979  C  C     . GLN D 3 578 ? 198.774 182.381 223.827 1.00 104.51 ? 578  GLN B C     1 
ATOM   7980  O  O     . GLN D 3 578 ? 197.763 181.729 223.552 1.00 104.51 ? 578  GLN B O     1 
ATOM   7981  C  CB    . GLN D 3 578 ? 198.508 184.490 225.150 1.00 104.51 ? 578  GLN B CB    1 
ATOM   7982  C  CG    . GLN D 3 578 ? 198.991 185.921 225.312 1.00 104.51 ? 578  GLN B CG    1 
ATOM   7983  C  CD    . GLN D 3 578 ? 198.683 186.492 226.681 1.00 104.51 ? 578  GLN B CD    1 
ATOM   7984  O  OE1   . GLN D 3 578 ? 197.524 186.567 227.088 1.00 104.51 ? 578  GLN B OE1   1 
ATOM   7985  N  NE2   . GLN D 3 578 ? 199.722 186.899 227.400 1.00 104.51 ? 578  GLN B NE2   1 
ATOM   7986  N  N     . TYR D 3 579 ? 199.921 181.815 224.192 1.00 103.35 ? 579  TYR B N     1 
ATOM   7987  C  CA    . TYR D 3 579 ? 200.073 180.368 224.154 1.00 103.35 ? 579  TYR B CA    1 
ATOM   7988  C  C     . TYR D 3 579 ? 201.187 179.937 225.093 1.00 103.35 ? 579  TYR B C     1 
ATOM   7989  O  O     . TYR D 3 579 ? 202.013 180.745 225.525 1.00 103.35 ? 579  TYR B O     1 
ATOM   7990  C  CB    . TYR D 3 579 ? 200.375 179.878 222.736 1.00 103.35 ? 579  TYR B CB    1 
ATOM   7991  C  CG    . TYR D 3 579 ? 201.791 180.167 222.293 1.00 103.35 ? 579  TYR B CG    1 
ATOM   7992  C  CD1   . TYR D 3 579 ? 202.170 181.444 221.905 1.00 103.35 ? 579  TYR B CD1   1 
ATOM   7993  C  CD2   . TYR D 3 579 ? 202.752 179.166 222.274 1.00 103.35 ? 579  TYR B CD2   1 
ATOM   7994  C  CE1   . TYR D 3 579 ? 203.464 181.714 221.502 1.00 103.35 ? 579  TYR B CE1   1 
ATOM   7995  C  CE2   . TYR D 3 579 ? 204.047 179.426 221.873 1.00 103.35 ? 579  TYR B CE2   1 
ATOM   7996  C  CZ    . TYR D 3 579 ? 204.397 180.701 221.489 1.00 103.35 ? 579  TYR B CZ    1 
ATOM   7997  O  OH    . TYR D 3 579 ? 205.686 180.966 221.089 1.00 103.35 ? 579  TYR B OH    1 
ATOM   7998  N  N     . THR D 3 580 ? 201.195 178.642 225.394 1.00 100.48 ? 580  THR B N     1 
ATOM   7999  C  CA    . THR D 3 580 ? 202.301 177.980 226.065 1.00 100.48 ? 580  THR B CA    1 
ATOM   8000  C  C     . THR D 3 580 ? 202.881 176.926 225.131 1.00 100.48 ? 580  THR B C     1 
ATOM   8001  O  O     . THR D 3 580 ? 202.223 176.469 224.193 1.00 100.48 ? 580  THR B O     1 
ATOM   8002  C  CB    . THR D 3 580 ? 201.865 177.336 227.387 1.00 100.48 ? 580  THR B CB    1 
ATOM   8003  O  OG1   . THR D 3 580 ? 203.012 176.809 228.064 1.00 100.48 ? 580  THR B OG1   1 
ATOM   8004  C  CG2   . THR D 3 580 ? 200.877 176.212 227.135 1.00 100.48 ? 580  THR B CG2   1 
ATOM   8005  N  N     . HIS D 3 581 ? 204.130 176.542 225.392 1.00 103.32 ? 581  HIS B N     1 
ATOM   8006  C  CA    . HIS D 3 581 ? 204.868 175.641 224.516 1.00 103.32 ? 581  HIS B CA    1 
ATOM   8007  C  C     . HIS D 3 581 ? 204.796 174.190 224.979 1.00 103.32 ? 581  HIS B C     1 
ATOM   8008  O  O     . HIS D 3 581 ? 205.753 173.432 224.796 1.00 103.32 ? 581  HIS B O     1 
ATOM   8009  C  CB    . HIS D 3 581 ? 206.324 176.090 224.404 1.00 103.32 ? 581  HIS B CB    1 
ATOM   8010  C  CG    . HIS D 3 581 ? 207.083 176.002 225.690 1.00 103.32 ? 581  HIS B CG    1 
ATOM   8011  N  ND1   . HIS D 3 581 ? 207.834 174.901 226.037 1.00 103.32 ? 581  HIS B ND1   1 
ATOM   8012  C  CD2   . HIS D 3 581 ? 207.207 176.879 226.714 1.00 103.32 ? 581  HIS B CD2   1 
ATOM   8013  C  CE1   . HIS D 3 581 ? 208.388 175.102 227.219 1.00 103.32 ? 581  HIS B CE1   1 
ATOM   8014  N  NE2   . HIS D 3 581 ? 208.023 176.295 227.652 1.00 103.32 ? 581  HIS B NE2   1 
ATOM   8015  N  N     . ILE D 3 582 ? 203.677 173.787 225.574 1.00 104.87 ? 582  ILE B N     1 
ATOM   8016  C  CA    . ILE D 3 582 ? 203.500 172.437 226.093 1.00 104.87 ? 582  ILE B CA    1 
ATOM   8017  C  C     . ILE D 3 582 ? 202.399 171.756 225.293 1.00 104.87 ? 582  ILE B C     1 
ATOM   8018  O  O     . ILE D 3 582 ? 201.253 172.221 225.283 1.00 104.87 ? 582  ILE B O     1 
ATOM   8019  C  CB    . ILE D 3 582 ? 203.162 172.445 227.591 1.00 104.87 ? 582  ILE B CB    1 
ATOM   8020  C  CG1   . ILE D 3 582 ? 204.388 172.853 228.406 1.00 104.87 ? 582  ILE B CG1   1 
ATOM   8021  C  CG2   . ILE D 3 582 ? 202.659 171.083 228.032 1.00 104.87 ? 582  ILE B CG2   1 
ATOM   8022  C  CD1   . ILE D 3 582 ? 205.607 172.011 228.123 1.00 104.87 ? 582  ILE B CD1   1 
ATOM   8023  N  N     . CYS D 3 583 ? 202.746 170.659 224.625 1.00 108.56 ? 583  CYS B N     1 
ATOM   8024  C  CA    . CYS D 3 583 ? 201.749 169.862 223.925 1.00 108.56 ? 583  CYS B CA    1 
ATOM   8025  C  C     . CYS D 3 583 ? 200.852 169.144 224.926 1.00 108.56 ? 583  CYS B C     1 
ATOM   8026  O  O     . CYS D 3 583 ? 201.271 168.801 226.034 1.00 108.56 ? 583  CYS B O     1 
ATOM   8027  C  CB    . CYS D 3 583 ? 202.424 168.850 223.002 1.00 108.56 ? 583  CYS B CB    1 
ATOM   8028  S  SG    . CYS D 3 583 ? 203.222 169.577 221.552 1.00 108.56 ? 583  CYS B SG    1 
ATOM   8029  N  N     . TYR D 3 584 ? 199.605 168.916 224.527 1.00 98.28  ? 584  TYR B N     1 
ATOM   8030  C  CA    . TYR D 3 584 ? 198.601 168.323 225.400 1.00 98.28  ? 584  TYR B CA    1 
ATOM   8031  C  C     . TYR D 3 584 ? 198.231 166.933 224.905 1.00 98.28  ? 584  TYR B C     1 
ATOM   8032  O  O     . TYR D 3 584 ? 197.956 166.744 223.716 1.00 98.28  ? 584  TYR B O     1 
ATOM   8033  C  CB    . TYR D 3 584 ? 197.352 169.201 225.473 1.00 98.28  ? 584  TYR B CB    1 
ATOM   8034  C  CG    . TYR D 3 584 ? 196.117 168.455 225.918 1.00 98.28  ? 584  TYR B CG    1 
ATOM   8035  C  CD1   . TYR D 3 584 ? 195.989 168.003 227.223 1.00 98.28  ? 584  TYR B CD1   1 
ATOM   8036  C  CD2   . TYR D 3 584 ? 195.079 168.201 225.033 1.00 98.28  ? 584  TYR B CD2   1 
ATOM   8037  C  CE1   . TYR D 3 584 ? 194.863 167.320 227.634 1.00 98.28  ? 584  TYR B CE1   1 
ATOM   8038  C  CE2   . TYR D 3 584 ? 193.950 167.519 225.435 1.00 98.28  ? 584  TYR B CE2   1 
ATOM   8039  C  CZ    . TYR D 3 584 ? 193.847 167.081 226.736 1.00 98.28  ? 584  TYR B CZ    1 
ATOM   8040  O  OH    . TYR D 3 584 ? 192.723 166.401 227.141 1.00 98.28  ? 584  TYR B OH    1 
ATOM   8041  N  N     . VAL D 3 585 ? 198.224 165.968 225.822 1.00 97.37  ? 585  VAL B N     1 
ATOM   8042  C  CA    . VAL D 3 585 ? 197.782 164.606 225.519 1.00 97.37  ? 585  VAL B CA    1 
ATOM   8043  C  C     . VAL D 3 585 ? 196.844 164.134 226.612 1.00 97.37  ? 585  VAL B C     1 
ATOM   8044  O  O     . VAL D 3 585 ? 196.899 164.604 227.756 1.00 97.37  ? 585  VAL B O     1 
ATOM   8045  C  CB    . VAL D 3 585 ? 198.971 163.628 225.397 1.00 97.37  ? 585  VAL B CB    1 
ATOM   8046  C  CG1   . VAL D 3 585 ? 199.874 164.025 224.241 1.00 97.37  ? 585  VAL B CG1   1 
ATOM   8047  C  CG2   . VAL D 3 585 ? 199.754 163.581 226.698 1.00 97.37  ? 585  VAL B CG2   1 
ATOM   8048  N  N     . PRO D 3 586 ? 195.945 163.208 226.277 1.00 98.30  ? 586  PRO B N     1 
ATOM   8049  C  CA    . PRO D 3 586 ? 195.025 162.683 227.292 1.00 98.30  ? 586  PRO B CA    1 
ATOM   8050  C  C     . PRO D 3 586 ? 195.773 162.004 228.430 1.00 98.30  ? 586  PRO B C     1 
ATOM   8051  O  O     . PRO D 3 586 ? 196.835 161.407 228.239 1.00 98.30  ? 586  PRO B O     1 
ATOM   8052  C  CB    . PRO D 3 586 ? 194.167 161.682 226.511 1.00 98.30  ? 586  PRO B CB    1 
ATOM   8053  C  CG    . PRO D 3 586 ? 194.236 162.153 225.103 1.00 98.30  ? 586  PRO B CG    1 
ATOM   8054  C  CD    . PRO D 3 586 ? 195.615 162.715 224.929 1.00 98.30  ? 586  PRO B CD    1 
ATOM   8055  N  N     . PHE D 3 587 ? 195.202 162.107 229.628 1.00 104.96 ? 587  PHE B N     1 
ATOM   8056  C  CA    . PHE D 3 587 ? 195.831 161.574 230.832 1.00 104.96 ? 587  PHE B CA    1 
ATOM   8057  C  C     . PHE D 3 587 ? 195.843 160.052 230.773 1.00 104.96 ? 587  PHE B C     1 
ATOM   8058  O  O     . PHE D 3 587 ? 194.804 159.407 230.946 1.00 104.96 ? 587  PHE B O     1 
ATOM   8059  C  CB    . PHE D 3 587 ? 195.090 162.066 232.070 1.00 104.96 ? 587  PHE B CB    1 
ATOM   8060  C  CG    . PHE D 3 587 ? 195.425 161.305 233.321 1.00 104.96 ? 587  PHE B CG    1 
ATOM   8061  C  CD1   . PHE D 3 587 ? 196.713 161.307 233.825 1.00 104.96 ? 587  PHE B CD1   1 
ATOM   8062  C  CD2   . PHE D 3 587 ? 194.449 160.589 233.992 1.00 104.96 ? 587  PHE B CD2   1 
ATOM   8063  C  CE1   . PHE D 3 587 ? 197.022 160.609 234.975 1.00 104.96 ? 587  PHE B CE1   1 
ATOM   8064  C  CE2   . PHE D 3 587 ? 194.752 159.889 235.143 1.00 104.96 ? 587  PHE B CE2   1 
ATOM   8065  C  CZ    . PHE D 3 587 ? 196.040 159.898 235.635 1.00 104.96 ? 587  PHE B CZ    1 
ATOM   8066  N  N     . ASN D 3 588 ? 197.016 159.477 230.526 1.00 111.73 ? 588  ASN B N     1 
ATOM   8067  C  CA    . ASN D 3 588 ? 197.180 158.029 230.485 1.00 111.73 ? 588  ASN B CA    1 
ATOM   8068  C  C     . ASN D 3 588 ? 198.056 157.587 231.648 1.00 111.73 ? 588  ASN B C     1 
ATOM   8069  O  O     . ASN D 3 588 ? 199.248 157.930 231.681 1.00 111.73 ? 588  ASN B O     1 
ATOM   8070  C  CB    . ASN D 3 588 ? 197.795 157.590 229.156 1.00 111.73 ? 588  ASN B CB    1 
ATOM   8071  C  CG    . ASN D 3 588 ? 198.213 156.134 229.161 1.00 111.73 ? 588  ASN B CG    1 
ATOM   8072  O  OD1   . ASN D 3 588 ? 197.542 155.285 229.747 1.00 111.73 ? 588  ASN B OD1   1 
ATOM   8073  N  ND2   . ASN D 3 588 ? 199.328 155.836 228.506 1.00 111.73 ? 588  ASN B ND2   1 
ATOM   8074  N  N     . PRO D 3 589 ? 197.524 156.839 232.617 1.00 108.35 ? 589  PRO B N     1 
ATOM   8075  C  CA    . PRO D 3 589 ? 198.357 156.410 233.752 1.00 108.35 ? 589  PRO B CA    1 
ATOM   8076  C  C     . PRO D 3 589 ? 199.480 155.464 233.367 1.00 108.35 ? 589  PRO B C     1 
ATOM   8077  O  O     . PRO D 3 589 ? 200.431 155.310 234.143 1.00 108.35 ? 589  PRO B O     1 
ATOM   8078  C  CB    . PRO D 3 589 ? 197.350 155.728 234.688 1.00 108.35 ? 589  PRO B CB    1 
ATOM   8079  C  CG    . PRO D 3 589 ? 196.230 155.309 233.796 1.00 108.35 ? 589  PRO B CG    1 
ATOM   8080  C  CD    . PRO D 3 589 ? 196.140 156.349 232.722 1.00 108.35 ? 589  PRO B CD    1 
ATOM   8081  N  N     . GLU D 3 590 ? 199.407 154.826 232.199 1.00 116.30 ? 590  GLU B N     1 
ATOM   8082  C  CA    . GLU D 3 590 ? 200.416 153.852 231.804 1.00 116.30 ? 590  GLU B CA    1 
ATOM   8083  C  C     . GLU D 3 590 ? 201.689 154.487 231.263 1.00 116.30 ? 590  GLU B C     1 
ATOM   8084  O  O     . GLU D 3 590 ? 202.678 153.772 231.069 1.00 116.30 ? 590  GLU B O     1 
ATOM   8085  C  CB    . GLU D 3 590 ? 199.840 152.892 230.761 1.00 116.30 ? 590  GLU B CB    1 
ATOM   8086  C  CG    . GLU D 3 590 ? 198.750 151.987 231.303 1.00 116.30 ? 590  GLU B CG    1 
ATOM   8087  C  CD    . GLU D 3 590 ? 199.124 151.366 232.634 1.00 116.30 ? 590  GLU B CD    1 
ATOM   8088  O  OE1   . GLU D 3 590 ? 200.198 150.732 232.715 1.00 116.30 ? 590  GLU B OE1   1 
ATOM   8089  O  OE2   . GLU D 3 590 ? 198.347 151.514 233.600 1.00 116.30 ? 590  GLU B OE2   1 
ATOM   8090  N  N     . ASN D 3 591 ? 201.692 155.788 231.012 1.00 119.56 ? 591  ASN B N     1 
ATOM   8091  C  CA    . ASN D 3 591 ? 202.903 156.450 230.542 1.00 119.56 ? 591  ASN B CA    1 
ATOM   8092  C  C     . ASN D 3 591 ? 203.969 156.401 231.631 1.00 119.56 ? 591  ASN B C     1 
ATOM   8093  O  O     . ASN D 3 591 ? 203.672 156.697 232.794 1.00 119.56 ? 591  ASN B O     1 
ATOM   8094  C  CB    . ASN D 3 591 ? 202.603 157.896 230.155 1.00 119.56 ? 591  ASN B CB    1 
ATOM   8095  C  CG    . ASN D 3 591 ? 203.674 158.495 229.265 1.00 119.56 ? 591  ASN B CG    1 
ATOM   8096  O  OD1   . ASN D 3 591 ? 204.817 158.675 229.683 1.00 119.56 ? 591  ASN B OD1   1 
ATOM   8097  N  ND2   . ASN D 3 591 ? 203.307 158.808 228.028 1.00 119.56 ? 591  ASN B ND2   1 
ATOM   8098  N  N     . PRO D 3 592 ? 205.207 156.015 231.305 1.00 116.82 ? 592  PRO B N     1 
ATOM   8099  C  CA    . PRO D 3 592 ? 206.245 155.939 232.349 1.00 116.82 ? 592  PRO B CA    1 
ATOM   8100  C  C     . PRO D 3 592 ? 206.474 157.253 233.073 1.00 116.82 ? 592  PRO B C     1 
ATOM   8101  O  O     . PRO D 3 592 ? 206.671 157.257 234.296 1.00 116.82 ? 592  PRO B O     1 
ATOM   8102  C  CB    . PRO D 3 592 ? 207.491 155.495 231.568 1.00 116.82 ? 592  PRO B CB    1 
ATOM   8103  C  CG    . PRO D 3 592 ? 206.961 154.846 230.332 1.00 116.82 ? 592  PRO B CG    1 
ATOM   8104  C  CD    . PRO D 3 592 ? 205.702 155.577 229.990 1.00 116.82 ? 592  PRO B CD    1 
ATOM   8105  N  N     . TRP D 3 593 ? 206.450 158.375 232.351 1.00 116.57 ? 593  TRP B N     1 
ATOM   8106  C  CA    . TRP D 3 593 ? 206.595 159.671 233.004 1.00 116.57 ? 593  TRP B CA    1 
ATOM   8107  C  C     . TRP D 3 593 ? 205.433 159.940 233.949 1.00 116.57 ? 593  TRP B C     1 
ATOM   8108  O  O     . TRP D 3 593 ? 205.628 160.465 235.052 1.00 116.57 ? 593  TRP B O     1 
ATOM   8109  C  CB    . TRP D 3 593 ? 206.708 160.779 231.958 1.00 116.57 ? 593  TRP B CB    1 
ATOM   8110  C  CG    . TRP D 3 593 ? 208.058 160.857 231.320 1.00 116.57 ? 593  TRP B CG    1 
ATOM   8111  C  CD1   . TRP D 3 593 ? 208.380 160.521 230.039 1.00 116.57 ? 593  TRP B CD1   1 
ATOM   8112  C  CD2   . TRP D 3 593 ? 209.274 161.297 231.937 1.00 116.57 ? 593  TRP B CD2   1 
ATOM   8113  N  NE1   . TRP D 3 593 ? 209.720 160.726 229.817 1.00 116.57 ? 593  TRP B NE1   1 
ATOM   8114  C  CE2   . TRP D 3 593 ? 210.291 161.202 230.968 1.00 116.57 ? 593  TRP B CE2   1 
ATOM   8115  C  CE3   . TRP D 3 593 ? 209.601 161.762 233.213 1.00 116.57 ? 593  TRP B CE3   1 
ATOM   8116  C  CZ2   . TRP D 3 593 ? 211.612 161.554 231.235 1.00 116.57 ? 593  TRP B CZ2   1 
ATOM   8117  C  CZ3   . TRP D 3 593 ? 210.912 162.111 233.476 1.00 116.57 ? 593  TRP B CZ3   1 
ATOM   8118  C  CH2   . TRP D 3 593 ? 211.901 162.006 232.492 1.00 116.57 ? 593  TRP B CH2   1 
ATOM   8119  N  N     . THR D 3 594 ? 204.215 159.585 233.535 1.00 112.64 ? 594  THR B N     1 
ATOM   8120  C  CA    . THR D 3 594 ? 203.058 159.758 234.407 1.00 112.64 ? 594  THR B CA    1 
ATOM   8121  C  C     . THR D 3 594 ? 203.185 158.909 235.665 1.00 112.64 ? 594  THR B C     1 
ATOM   8122  O  O     . THR D 3 594 ? 202.882 159.375 236.770 1.00 112.64 ? 594  THR B O     1 
ATOM   8123  C  CB    . THR D 3 594 ? 201.775 159.410 233.654 1.00 112.64 ? 594  THR B CB    1 
ATOM   8124  O  OG1   . THR D 3 594 ? 201.717 160.158 232.434 1.00 112.64 ? 594  THR B OG1   1 
ATOM   8125  C  CG2   . THR D 3 594 ? 200.556 159.739 234.498 1.00 112.64 ? 594  THR B CG2   1 
ATOM   8126  N  N     . LYS D 3 595 ? 203.635 157.661 235.519 1.00 115.39 ? 595  LYS B N     1 
ATOM   8127  C  CA    . LYS D 3 595 ? 203.815 156.802 236.685 1.00 115.39 ? 595  LYS B CA    1 
ATOM   8128  C  C     . LYS D 3 595 ? 204.871 157.363 237.626 1.00 115.39 ? 595  LYS B C     1 
ATOM   8129  O  O     . LYS D 3 595 ? 204.681 157.374 238.849 1.00 115.39 ? 595  LYS B O     1 
ATOM   8130  C  CB    . LYS D 3 595 ? 204.188 155.387 236.243 1.00 115.39 ? 595  LYS B CB    1 
ATOM   8131  C  CG    . LYS D 3 595 ? 202.998 154.469 236.025 1.00 115.39 ? 595  LYS B CG    1 
ATOM   8132  C  CD    . LYS D 3 595 ? 203.394 153.229 235.240 1.00 115.39 ? 595  LYS B CD    1 
ATOM   8133  C  CE    . LYS D 3 595 ? 202.194 152.332 234.980 1.00 115.39 ? 595  LYS B CE    1 
ATOM   8134  N  NZ    . LYS D 3 595 ? 202.281 151.655 233.656 1.00 115.39 ? 595  LYS B NZ    1 
ATOM   8135  N  N     . LEU D 3 596 ? 205.992 157.836 237.076 1.00 112.11 ? 596  LEU B N     1 
ATOM   8136  C  CA    . LEU D 3 596 ? 207.040 158.410 237.913 1.00 112.11 ? 596  LEU B CA    1 
ATOM   8137  C  C     . LEU D 3 596 ? 206.542 159.650 238.646 1.00 112.11 ? 596  LEU B C     1 
ATOM   8138  O  O     . LEU D 3 596 ? 206.812 159.826 239.841 1.00 112.11 ? 596  LEU B O     1 
ATOM   8139  C  CB    . LEU D 3 596 ? 208.266 158.739 237.061 1.00 112.11 ? 596  LEU B CB    1 
ATOM   8140  C  CG    . LEU D 3 596 ? 209.532 159.194 237.788 1.00 112.11 ? 596  LEU B CG    1 
ATOM   8141  C  CD1   . LEU D 3 596 ? 210.752 158.521 237.186 1.00 112.11 ? 596  LEU B CD1   1 
ATOM   8142  C  CD2   . LEU D 3 596 ? 209.677 160.705 237.720 1.00 112.11 ? 596  LEU B CD2   1 
ATOM   8143  N  N     . LEU D 3 597 ? 205.811 160.519 237.945 1.00 114.41 ? 597  LEU B N     1 
ATOM   8144  C  CA    . LEU D 3 597 ? 205.286 161.724 238.576 1.00 114.41 ? 597  LEU B CA    1 
ATOM   8145  C  C     . LEU D 3 597 ? 204.288 161.384 239.673 1.00 114.41 ? 597  LEU B C     1 
ATOM   8146  O  O     . LEU D 3 597 ? 204.300 162.003 240.742 1.00 114.41 ? 597  LEU B O     1 
ATOM   8147  C  CB    . LEU D 3 597 ? 204.643 162.629 237.527 1.00 114.41 ? 597  LEU B CB    1 
ATOM   8148  C  CG    . LEU D 3 597 ? 205.626 163.394 236.642 1.00 114.41 ? 597  LEU B CG    1 
ATOM   8149  C  CD1   . LEU D 3 597 ? 204.885 164.267 235.644 1.00 114.41 ? 597  LEU B CD1   1 
ATOM   8150  C  CD2   . LEU D 3 597 ? 206.555 164.229 237.505 1.00 114.41 ? 597  LEU B CD2   1 
ATOM   8151  N  N     . LEU D 3 598 ? 203.412 160.407 239.428 1.00 111.99 ? 598  LEU B N     1 
ATOM   8152  C  CA    . LEU D 3 598 ? 202.447 160.015 240.448 1.00 111.99 ? 598  LEU B CA    1 
ATOM   8153  C  C     . LEU D 3 598 ? 203.142 159.416 241.664 1.00 111.99 ? 598  LEU B C     1 
ATOM   8154  O  O     . LEU D 3 598 ? 202.751 159.685 242.807 1.00 111.99 ? 598  LEU B O     1 
ATOM   8155  C  CB    . LEU D 3 598 ? 201.436 159.030 239.863 1.00 111.99 ? 598  LEU B CB    1 
ATOM   8156  C  CG    . LEU D 3 598 ? 200.230 159.674 239.178 1.00 111.99 ? 598  LEU B CG    1 
ATOM   8157  C  CD1   . LEU D 3 598 ? 199.421 158.638 238.416 1.00 111.99 ? 598  LEU B CD1   1 
ATOM   8158  C  CD2   . LEU D 3 598 ? 199.362 160.395 240.196 1.00 111.99 ? 598  LEU B CD2   1 
ATOM   8159  N  N     . ASN D 3 599 ? 204.174 158.600 241.440 1.00 119.66 ? 599  ASN B N     1 
ATOM   8160  C  CA    . ASN D 3 599 ? 204.920 158.035 242.559 1.00 119.66 ? 599  ASN B CA    1 
ATOM   8161  C  C     . ASN D 3 599 ? 205.602 159.125 243.374 1.00 119.66 ? 599  ASN B C     1 
ATOM   8162  O  O     . ASN D 3 599 ? 205.556 159.107 244.610 1.00 119.66 ? 599  ASN B O     1 
ATOM   8163  C  CB    . ASN D 3 599 ? 205.945 157.024 242.047 1.00 119.66 ? 599  ASN B CB    1 
ATOM   8164  C  CG    . ASN D 3 599 ? 205.296 155.809 241.418 1.00 119.66 ? 599  ASN B CG    1 
ATOM   8165  O  OD1   . ASN D 3 599 ? 204.182 155.431 241.777 1.00 119.66 ? 599  ASN B OD1   1 
ATOM   8166  N  ND2   . ASN D 3 599 ? 205.990 155.194 240.467 1.00 119.66 ? 599  ASN B ND2   1 
ATOM   8167  N  N     . ALA D 3 600 ? 206.231 160.092 242.700 1.00 118.71 ? 600  ALA B N     1 
ATOM   8168  C  CA    . ALA D 3 600 ? 206.868 161.192 243.417 1.00 118.71 ? 600  ALA B CA    1 
ATOM   8169  C  C     . ALA D 3 600 ? 205.842 162.016 244.186 1.00 118.71 ? 600  ALA B C     1 
ATOM   8170  O  O     . ALA D 3 600 ? 206.093 162.436 245.323 1.00 118.71 ? 600  ALA B O     1 
ATOM   8171  C  CB    . ALA D 3 600 ? 207.646 162.074 242.441 1.00 118.71 ? 600  ALA B CB    1 
ATOM   8172  N  N     . LEU D 3 601 ? 204.681 162.260 243.576 1.00 111.96 ? 601  LEU B N     1 
ATOM   8173  C  CA    . LEU D 3 601 ? 203.626 163.015 244.242 1.00 111.96 ? 601  LEU B CA    1 
ATOM   8174  C  C     . LEU D 3 601 ? 203.142 162.297 245.493 1.00 111.96 ? 601  LEU B C     1 
ATOM   8175  O  O     . LEU D 3 601 ? 202.933 162.925 246.537 1.00 111.96 ? 601  LEU B O     1 
ATOM   8176  C  CB    . LEU D 3 601 ? 202.469 163.239 243.271 1.00 111.96 ? 601  LEU B CB    1 
ATOM   8177  C  CG    . LEU D 3 601 ? 201.578 164.460 243.472 1.00 111.96 ? 601  LEU B CG    1 
ATOM   8178  C  CD1   . LEU D 3 601 ? 202.325 165.730 243.104 1.00 111.96 ? 601  LEU B CD1   1 
ATOM   8179  C  CD2   . LEU D 3 601 ? 200.322 164.311 242.637 1.00 111.96 ? 601  LEU B CD2   1 
ATOM   8180  N  N     . GLN D 3 602 ? 202.956 160.979 245.406 1.00 118.42 ? 602  GLN B N     1 
ATOM   8181  C  CA    . GLN D 3 602 ? 202.550 160.213 246.579 1.00 118.42 ? 602  GLN B CA    1 
ATOM   8182  C  C     . GLN D 3 602 ? 203.639 160.226 247.645 1.00 118.42 ? 602  GLN B C     1 
ATOM   8183  O  O     . GLN D 3 602 ? 203.341 160.259 248.845 1.00 118.42 ? 602  GLN B O     1 
ATOM   8184  C  CB    . GLN D 3 602 ? 202.201 158.782 246.171 1.00 118.42 ? 602  GLN B CB    1 
ATOM   8185  C  CG    . GLN D 3 602 ? 202.034 157.817 247.330 1.00 118.42 ? 602  GLN B CG    1 
ATOM   8186  C  CD    . GLN D 3 602 ? 201.448 156.490 246.895 1.00 118.42 ? 602  GLN B CD    1 
ATOM   8187  O  OE1   . GLN D 3 602 ? 200.761 156.407 245.877 1.00 118.42 ? 602  GLN B OE1   1 
ATOM   8188  N  NE2   . GLN D 3 602 ? 201.717 155.443 247.665 1.00 118.42 ? 602  GLN B NE2   1 
ATOM   8189  N  N     . ASP D 3 603 ? 204.906 160.206 247.226 1.00 126.45 ? 603  ASP B N     1 
ATOM   8190  C  CA    . ASP D 3 603 ? 206.004 160.280 248.184 1.00 126.45 ? 603  ASP B CA    1 
ATOM   8191  C  C     . ASP D 3 603 ? 206.011 161.612 248.924 1.00 126.45 ? 603  ASP B C     1 
ATOM   8192  O  O     . ASP D 3 603 ? 206.250 161.653 250.136 1.00 126.45 ? 603  ASP B O     1 
ATOM   8193  C  CB    . ASP D 3 603 ? 207.339 160.062 247.474 1.00 126.45 ? 603  ASP B CB    1 
ATOM   8194  C  CG    . ASP D 3 603 ? 207.459 158.679 246.869 1.00 126.45 ? 603  ASP B CG    1 
ATOM   8195  O  OD1   . ASP D 3 603 ? 206.642 157.803 247.218 1.00 126.45 ? 603  ASP B OD1   1 
ATOM   8196  O  OD2   . ASP D 3 603 ? 208.369 158.470 246.039 1.00 126.45 ? 603  ASP B OD2   1 
ATOM   8197  N  N     . ILE D 3 604 ? 205.761 162.713 248.211 1.00 118.08 ? 604  ILE B N     1 
ATOM   8198  C  CA    . ILE D 3 604 ? 205.901 164.037 248.814 1.00 118.08 ? 604  ILE B CA    1 
ATOM   8199  C  C     . ILE D 3 604 ? 204.842 164.260 249.889 1.00 118.08 ? 604  ILE B C     1 
ATOM   8200  O  O     . ILE D 3 604 ? 205.152 164.687 251.007 1.00 118.08 ? 604  ILE B O     1 
ATOM   8201  C  CB    . ILE D 3 604 ? 205.845 165.129 247.732 1.00 118.08 ? 604  ILE B CB    1 
ATOM   8202  C  CG1   . ILE D 3 604 ? 207.121 165.106 246.891 1.00 118.08 ? 604  ILE B CG1   1 
ATOM   8203  C  CG2   . ILE D 3 604 ? 205.647 166.496 248.364 1.00 118.08 ? 604  ILE B CG2   1 
ATOM   8204  C  CD1   . ILE D 3 604 ? 207.077 166.022 245.692 1.00 118.08 ? 604  ILE B CD1   1 
ATOM   8205  N  N     . ILE D 3 605 ? 203.582 163.978 249.574 1.00 115.47 ? 605  ILE B N     1 
ATOM   8206  C  CA    . ILE D 3 605 ? 202.498 164.222 250.522 1.00 115.47 ? 605  ILE B CA    1 
ATOM   8207  C  C     . ILE D 3 605 ? 201.808 162.903 250.858 1.00 115.47 ? 605  ILE B C     1 
ATOM   8208  O  O     . ILE D 3 605 ? 201.051 162.364 250.038 1.00 115.47 ? 605  ILE B O     1 
ATOM   8209  C  CB    . ILE D 3 605 ? 201.520 165.279 249.980 1.00 115.47 ? 605  ILE B CB    1 
ATOM   8210  C  CG1   . ILE D 3 605 ? 200.293 165.399 250.883 1.00 115.47 ? 605  ILE B CG1   1 
ATOM   8211  C  CG2   . ILE D 3 605 ? 201.148 165.002 248.525 1.00 115.47 ? 605  ILE B CG2   1 
ATOM   8212  C  CD1   . ILE D 3 605 ? 199.510 166.668 250.656 1.00 115.47 ? 605  ILE B CD1   1 
ATOM   8213  N  N     . PRO D 3 606 ? 202.052 162.342 252.045 1.00 114.23 ? 606  PRO B N     1 
ATOM   8214  C  CA    . PRO D 3 606 ? 201.536 161.001 252.359 1.00 114.23 ? 606  PRO B CA    1 
ATOM   8215  C  C     . PRO D 3 606 ? 200.020 160.909 252.451 1.00 114.23 ? 606  PRO B C     1 
ATOM   8216  O  O     . PRO D 3 606 ? 199.418 160.024 251.834 1.00 114.23 ? 606  PRO B O     1 
ATOM   8217  C  CB    . PRO D 3 606 ? 202.186 160.687 253.714 1.00 114.23 ? 606  PRO B CB    1 
ATOM   8218  C  CG    . PRO D 3 606 ? 203.359 161.607 253.809 1.00 114.23 ? 606  PRO B CG    1 
ATOM   8219  C  CD    . PRO D 3 606 ? 202.953 162.851 253.090 1.00 114.23 ? 606  PRO B CD    1 
ATOM   8220  N  N     . GLU D 3 607 ? 199.395 161.802 253.218 1.00 119.62 ? 607  GLU B N     1 
ATOM   8221  C  CA    . GLU D 3 607 ? 197.966 161.689 253.489 1.00 119.62 ? 607  GLU B CA    1 
ATOM   8222  C  C     . GLU D 3 607 ? 197.152 161.784 252.205 1.00 119.62 ? 607  GLU B C     1 
ATOM   8223  O  O     . GLU D 3 607 ? 197.390 162.656 251.365 1.00 119.62 ? 607  GLU B O     1 
ATOM   8224  C  CB    . GLU D 3 607 ? 197.526 162.772 254.475 1.00 119.62 ? 607  GLU B CB    1 
ATOM   8225  C  CG    . GLU D 3 607 ? 198.240 162.723 255.817 1.00 119.62 ? 607  GLU B CG    1 
ATOM   8226  C  CD    . GLU D 3 607 ? 199.513 163.543 255.839 1.00 119.62 ? 607  GLU B CD    1 
ATOM   8227  O  OE1   . GLU D 3 607 ? 200.345 163.379 254.923 1.00 119.62 ? 607  GLU B OE1   1 
ATOM   8228  O  OE2   . GLU D 3 607 ? 199.683 164.352 256.775 1.00 119.62 ? 607  GLU B OE2   1 
ATOM   8229  N  N     . LEU D 3 608 ? 196.185 160.875 252.060 1.00 113.83 ? 608  LEU B N     1 
ATOM   8230  C  CA    . LEU D 3 608 ? 195.392 160.812 250.836 1.00 113.83 ? 608  LEU B CA    1 
ATOM   8231  C  C     . LEU D 3 608 ? 194.486 162.030 250.696 1.00 113.83 ? 608  LEU B C     1 
ATOM   8232  O  O     . LEU D 3 608 ? 194.424 162.649 249.627 1.00 113.83 ? 608  LEU B O     1 
ATOM   8233  C  CB    . LEU D 3 608 ? 194.569 159.524 250.815 1.00 113.83 ? 608  LEU B CB    1 
ATOM   8234  C  CG    . LEU D 3 608 ? 193.517 159.409 249.711 1.00 113.83 ? 608  LEU B CG    1 
ATOM   8235  C  CD1   . LEU D 3 608 ? 194.155 158.944 248.413 1.00 113.83 ? 608  LEU B CD1   1 
ATOM   8236  C  CD2   . LEU D 3 608 ? 192.398 158.469 250.130 1.00 113.83 ? 608  LEU B CD2   1 
ATOM   8237  N  N     . ASP D 3 609 ? 193.763 162.381 251.762 1.00 118.67 ? 609  ASP B N     1 
ATOM   8238  C  CA    . ASP D 3 609 ? 192.855 163.522 251.694 1.00 118.67 ? 609  ASP B CA    1 
ATOM   8239  C  C     . ASP D 3 609 ? 193.616 164.817 251.446 1.00 118.67 ? 609  ASP B C     1 
ATOM   8240  O  O     . ASP D 3 609 ? 193.192 165.649 250.635 1.00 118.67 ? 609  ASP B O     1 
ATOM   8241  C  CB    . ASP D 3 609 ? 192.034 163.621 252.980 1.00 118.67 ? 609  ASP B CB    1 
ATOM   8242  C  CG    . ASP D 3 609 ? 192.870 163.395 254.223 1.00 118.67 ? 609  ASP B CG    1 
ATOM   8243  O  OD1   . ASP D 3 609 ? 194.038 162.974 254.086 1.00 118.67 ? 609  ASP B OD1   1 
ATOM   8244  O  OD2   . ASP D 3 609 ? 192.361 163.642 255.336 1.00 118.67 ? 609  ASP B OD2   1 
ATOM   8245  N  N     . ALA D 3 610 ? 194.743 165.003 252.134 1.00 112.35 ? 610  ALA B N     1 
ATOM   8246  C  CA    . ALA D 3 610 ? 195.556 166.193 251.910 1.00 112.35 ? 610  ALA B CA    1 
ATOM   8247  C  C     . ALA D 3 610 ? 196.100 166.225 250.488 1.00 112.35 ? 610  ALA B C     1 
ATOM   8248  O  O     . ALA D 3 610 ? 196.141 167.287 249.856 1.00 112.35 ? 610  ALA B O     1 
ATOM   8249  C  CB    . ALA D 3 610 ? 196.695 166.251 252.927 1.00 112.35 ? 610  ALA B CB    1 
ATOM   8250  N  N     . ARG D 3 611 ? 196.527 165.071 249.971 1.00 112.90 ? 611  ARG B N     1 
ATOM   8251  C  CA    . ARG D 3 611 ? 197.030 165.008 248.602 1.00 112.90 ? 611  ARG B CA    1 
ATOM   8252  C  C     . ARG D 3 611 ? 195.948 165.403 247.607 1.00 112.90 ? 611  ARG B C     1 
ATOM   8253  O  O     . ARG D 3 611 ? 196.194 166.179 246.674 1.00 112.90 ? 611  ARG B O     1 
ATOM   8254  C  CB    . ARG D 3 611 ? 197.546 163.600 248.306 1.00 112.90 ? 611  ARG B CB    1 
ATOM   8255  C  CG    . ARG D 3 611 ? 198.209 163.440 246.953 1.00 112.90 ? 611  ARG B CG    1 
ATOM   8256  C  CD    . ARG D 3 611 ? 199.111 162.216 246.937 1.00 112.90 ? 611  ARG B CD    1 
ATOM   8257  N  NE    . ARG D 3 611 ? 198.461 161.059 247.541 1.00 112.90 ? 611  ARG B NE    1 
ATOM   8258  C  CZ    . ARG D 3 611 ? 199.000 160.304 248.488 1.00 112.90 ? 611  ARG B CZ    1 
ATOM   8259  N  NH1   . ARG D 3 611 ? 200.210 160.549 248.963 1.00 112.90 ? 611  ARG B NH1   1 
ATOM   8260  N  NH2   . ARG D 3 611 ? 198.308 159.276 248.971 1.00 112.90 ? 611  ARG B NH2   1 
ATOM   8261  N  N     . LEU D 3 612 ? 194.745 164.874 247.796 1.00 108.37 ? 612  LEU B N     1 
ATOM   8262  C  CA    . LEU D 3 612 ? 193.649 165.175 246.882 1.00 108.37 ? 612  LEU B CA    1 
ATOM   8263  C  C     . LEU D 3 612 ? 193.436 166.674 246.734 1.00 108.37 ? 612  LEU B C     1 
ATOM   8264  O  O     . LEU D 3 612 ? 193.470 167.204 245.622 1.00 108.37 ? 612  LEU B O     1 
ATOM   8265  C  CB    . LEU D 3 612 ? 192.360 164.512 247.367 1.00 108.37 ? 612  LEU B CB    1 
ATOM   8266  C  CG    . LEU D 3 612 ? 192.386 162.983 247.392 1.00 108.37 ? 612  LEU B CG    1 
ATOM   8267  C  CD1   . LEU D 3 612 ? 191.135 162.424 248.051 1.00 108.37 ? 612  LEU B CD1   1 
ATOM   8268  C  CD2   . LEU D 3 612 ? 192.558 162.427 245.987 1.00 108.37 ? 612  LEU B CD2   1 
ATOM   8269  N  N     . TRP D 3 613 ? 193.224 167.360 247.851 1.00 110.26 ? 613  TRP B N     1 
ATOM   8270  C  CA    . TRP D 3 613 ? 192.965 168.795 247.797 1.00 110.26 ? 613  TRP B CA    1 
ATOM   8271  C  C     . TRP D 3 613 ? 194.111 169.532 247.130 1.00 110.26 ? 613  TRP B C     1 
ATOM   8272  O  O     . TRP D 3 613 ? 193.888 170.453 246.347 1.00 110.26 ? 613  TRP B O     1 
ATOM   8273  C  CB    . TRP D 3 613 ? 192.742 169.359 249.200 1.00 110.26 ? 613  TRP B CB    1 
ATOM   8274  C  CG    . TRP D 3 613 ? 192.368 170.810 249.196 1.00 110.26 ? 613  TRP B CG    1 
ATOM   8275  C  CD1   . TRP D 3 613 ? 191.108 171.330 249.236 1.00 110.26 ? 613  TRP B CD1   1 
ATOM   8276  C  CD2   . TRP D 3 613 ? 193.262 171.929 249.139 1.00 110.26 ? 613  TRP B CD2   1 
ATOM   8277  N  NE1   . TRP D 3 613 ? 191.161 172.703 249.212 1.00 110.26 ? 613  TRP B NE1   1 
ATOM   8278  C  CE2   . TRP D 3 613 ? 192.472 173.095 249.152 1.00 110.26 ? 613  TRP B CE2   1 
ATOM   8279  C  CE3   . TRP D 3 613 ? 194.653 172.058 249.081 1.00 110.26 ? 613  TRP B CE3   1 
ATOM   8280  C  CZ2   . TRP D 3 613 ? 193.026 174.373 249.110 1.00 110.26 ? 613  TRP B CZ2   1 
ATOM   8281  C  CZ3   . TRP D 3 613 ? 195.201 173.327 249.038 1.00 110.26 ? 613  TRP B CZ3   1 
ATOM   8282  C  CH2   . TRP D 3 613 ? 194.389 174.467 249.054 1.00 110.26 ? 613  TRP B CH2   1 
ATOM   8283  N  N     . ILE D 3 614 ? 195.339 169.133 247.439 1.00 103.64 ? 614  ILE B N     1 
ATOM   8284  C  CA    . ILE D 3 614 ? 196.496 169.806 246.870 1.00 103.64 ? 614  ILE B CA    1 
ATOM   8285  C  C     . ILE D 3 614 ? 196.437 169.768 245.354 1.00 103.64 ? 614  ILE B C     1 
ATOM   8286  O  O     . ILE D 3 614 ? 196.567 170.799 244.696 1.00 103.64 ? 614  ILE B O     1 
ATOM   8287  C  CB    . ILE D 3 614 ? 197.808 169.154 247.337 1.00 103.64 ? 614  ILE B CB    1 
ATOM   8288  C  CG1   . ILE D 3 614 ? 198.072 169.485 248.806 1.00 103.64 ? 614  ILE B CG1   1 
ATOM   8289  C  CG2   . ILE D 3 614 ? 198.970 169.609 246.467 1.00 103.64 ? 614  ILE B CG2   1 
ATOM   8290  C  CD1   . ILE D 3 614 ? 197.999 170.963 249.118 1.00 103.64 ? 614  ILE B CD1   1 
ATOM   8291  N  N     . MET D 3 615 ? 196.217 168.583 244.797 1.00 105.64 ? 615  MET B N     1 
ATOM   8292  C  CA    . MET D 3 615 ? 196.164 168.445 243.347 1.00 105.64 ? 615  MET B CA    1 
ATOM   8293  C  C     . MET D 3 615 ? 195.024 169.266 242.770 1.00 105.64 ? 615  MET B C     1 
ATOM   8294  O  O     . MET D 3 615 ? 195.182 169.915 241.737 1.00 105.64 ? 615  MET B O     1 
ATOM   8295  C  CB    . MET D 3 615 ? 196.010 166.977 242.956 1.00 105.64 ? 615  MET B CB    1 
ATOM   8296  C  CG    . MET D 3 615 ? 197.242 166.397 242.284 1.00 105.64 ? 615  MET B CG    1 
ATOM   8297  S  SD    . MET D 3 615 ? 198.225 167.657 241.449 1.00 105.64 ? 615  MET B SD    1 
ATOM   8298  C  CE    . MET D 3 615 ? 197.302 167.859 239.928 1.00 105.64 ? 615  MET B CE    1 
ATOM   8299  N  N     . PHE D 3 616 ? 193.876 169.243 243.437 1.00 105.20 ? 616  PHE B N     1 
ATOM   8300  C  CA    . PHE D 3 616 ? 192.736 170.023 242.975 1.00 105.20 ? 616  PHE B CA    1 
ATOM   8301  C  C     . PHE D 3 616 ? 193.070 171.503 242.991 1.00 105.20 ? 616  PHE B C     1 
ATOM   8302  O  O     . PHE D 3 616 ? 192.744 172.230 242.052 1.00 105.20 ? 616  PHE B O     1 
ATOM   8303  C  CB    . PHE D 3 616 ? 191.520 169.753 243.855 1.00 105.20 ? 616  PHE B CB    1 
ATOM   8304  C  CG    . PHE D 3 616 ? 190.690 168.591 243.398 1.00 105.20 ? 616  PHE B CG    1 
ATOM   8305  C  CD1   . PHE D 3 616 ? 190.917 168.003 242.165 1.00 105.20 ? 616  PHE B CD1   1 
ATOM   8306  C  CD2   . PHE D 3 616 ? 189.680 168.088 244.199 1.00 105.20 ? 616  PHE B CD2   1 
ATOM   8307  C  CE1   . PHE D 3 616 ? 190.153 166.933 241.741 1.00 105.20 ? 616  PHE B CE1   1 
ATOM   8308  C  CE2   . PHE D 3 616 ? 188.911 167.020 243.782 1.00 105.20 ? 616  PHE B CE2   1 
ATOM   8309  C  CZ    . PHE D 3 616 ? 189.148 166.442 242.551 1.00 105.20 ? 616  PHE B CZ    1 
ATOM   8310  N  N     . TYR D 3 617 ? 193.727 171.953 244.055 1.00 102.60 ? 617  TYR B N     1 
ATOM   8311  C  CA    . TYR D 3 617 ? 194.107 173.355 244.159 1.00 102.60 ? 617  TYR B CA    1 
ATOM   8312  C  C     . TYR D 3 617 ? 195.008 173.728 242.999 1.00 102.60 ? 617  TYR B C     1 
ATOM   8313  O  O     . TYR D 3 617 ? 194.852 174.794 242.404 1.00 102.60 ? 617  TYR B O     1 
ATOM   8314  C  CB    . TYR D 3 617 ? 194.819 173.610 245.485 1.00 102.60 ? 617  TYR B CB    1 
ATOM   8315  C  CG    . TYR D 3 617 ? 194.969 175.072 245.838 1.00 102.60 ? 617  TYR B CG    1 
ATOM   8316  C  CD1   . TYR D 3 617 ? 193.861 175.904 245.923 1.00 102.60 ? 617  TYR B CD1   1 
ATOM   8317  C  CD2   . TYR D 3 617 ? 196.219 175.618 246.093 1.00 102.60 ? 617  TYR B CD2   1 
ATOM   8318  C  CE1   . TYR D 3 617 ? 193.995 177.241 246.249 1.00 102.60 ? 617  TYR B CE1   1 
ATOM   8319  C  CE2   . TYR D 3 617 ? 196.364 176.953 246.418 1.00 102.60 ? 617  TYR B CE2   1 
ATOM   8320  C  CZ    . TYR D 3 617 ? 195.249 177.760 246.496 1.00 102.60 ? 617  TYR B CZ    1 
ATOM   8321  O  OH    . TYR D 3 617 ? 195.388 179.089 246.820 1.00 102.60 ? 617  TYR B OH    1 
ATOM   8322  N  N     . LEU D 3 618 ? 195.952 172.853 242.672 1.00 95.71  ? 618  LEU B N     1 
ATOM   8323  C  CA    . LEU D 3 618 ? 196.842 173.106 241.547 1.00 95.71  ? 618  LEU B CA    1 
ATOM   8324  C  C     . LEU D 3 618 ? 196.057 173.130 240.248 1.00 95.71  ? 618  LEU B C     1 
ATOM   8325  O  O     . LEU D 3 618 ? 196.342 173.930 239.359 1.00 95.71  ? 618  LEU B O     1 
ATOM   8326  C  CB    . LEU D 3 618 ? 197.934 172.039 241.478 1.00 95.71  ? 618  LEU B CB    1 
ATOM   8327  C  CG    . LEU D 3 618 ? 198.690 171.752 242.776 1.00 95.71  ? 618  LEU B CG    1 
ATOM   8328  C  CD1   . LEU D 3 618 ? 199.800 170.739 242.543 1.00 95.71  ? 618  LEU B CD1   1 
ATOM   8329  C  CD2   . LEU D 3 618 ? 199.243 173.036 243.374 1.00 95.71  ? 618  LEU B CD2   1 
ATOM   8330  N  N     . SER D 3 619 ? 195.065 172.254 240.136 1.00 98.14  ? 619  SER B N     1 
ATOM   8331  C  CA    . SER D 3 619 ? 194.264 172.182 238.918 1.00 98.14  ? 619  SER B CA    1 
ATOM   8332  C  C     . SER D 3 619 ? 193.570 173.504 238.626 1.00 98.14  ? 619  SER B C     1 
ATOM   8333  O  O     . SER D 3 619 ? 193.401 173.875 237.468 1.00 98.14  ? 619  SER B O     1 
ATOM   8334  C  CB    . SER D 3 619 ? 193.233 171.057 239.028 1.00 98.14  ? 619  SER B CB    1 
ATOM   8335  O  OG    . SER D 3 619 ? 191.979 171.551 239.466 1.00 98.14  ? 619  SER B OG    1 
ATOM   8336  N  N     . THR D 3 620 ? 193.172 174.219 239.672 1.00 97.95  ? 620  THR B N     1 
ATOM   8337  C  CA    . THR D 3 620 ? 192.467 175.486 239.485 1.00 97.95  ? 620  THR B CA    1 
ATOM   8338  C  C     . THR D 3 620 ? 193.304 176.513 238.730 1.00 97.95  ? 620  THR B C     1 
ATOM   8339  O  O     . THR D 3 620 ? 192.758 177.440 238.133 1.00 97.95  ? 620  THR B O     1 
ATOM   8340  C  CB    . THR D 3 620 ? 192.048 176.097 240.834 1.00 97.95  ? 620  THR B CB    1 
ATOM   8341  O  OG1   . THR D 3 620 ? 193.186 176.698 241.462 1.00 97.95  ? 620  THR B OG1   1 
ATOM   8342  C  CG2   . THR D 3 620 ? 191.474 175.027 241.749 1.00 97.95  ? 620  THR B CG2   1 
ATOM   8343  N  N     . ALA D 3 621 ? 194.623 176.355 238.753 1.00 97.91  ? 621  ALA B N     1 
ATOM   8344  C  CA    . ALA D 3 621 ? 195.501 177.329 238.105 1.00 97.91  ? 621  ALA B CA    1 
ATOM   8345  C  C     . ALA D 3 621 ? 195.199 177.493 236.616 1.00 97.91  ? 621  ALA B C     1 
ATOM   8346  O  O     . ALA D 3 621 ? 195.176 178.613 236.108 1.00 97.91  ? 621  ALA B O     1 
ATOM   8347  C  CB    . ALA D 3 621 ? 196.959 176.942 238.309 1.00 97.91  ? 621  ALA B CB    1 
ATOM   8348  N  N     . ILE D 3 622 ? 194.973 176.385 235.917 1.00 94.27  ? 622  ILE B N     1 
ATOM   8349  C  CA    . ILE D 3 622 ? 194.701 176.451 234.482 1.00 94.27  ? 622  ILE B CA    1 
ATOM   8350  C  C     . ILE D 3 622 ? 193.603 177.461 234.184 1.00 94.27  ? 622  ILE B C     1 
ATOM   8351  O  O     . ILE D 3 622 ? 193.732 178.268 233.264 1.00 94.27  ? 622  ILE B O     1 
ATOM   8352  C  CB    . ILE D 3 622 ? 194.311 175.072 233.912 1.00 94.27  ? 622  ILE B CB    1 
ATOM   8353  C  CG1   . ILE D 3 622 ? 193.062 174.527 234.610 1.00 94.27  ? 622  ILE B CG1   1 
ATOM   8354  C  CG2   . ILE D 3 622 ? 195.466 174.093 234.053 1.00 94.27  ? 622  ILE B CG2   1 
ATOM   8355  C  CD1   . ILE D 3 622 ? 192.041 173.933 233.665 1.00 94.27  ? 622  ILE B CD1   1 
ATOM   8356  N  N     . PHE D 3 623 ? 192.527 177.427 234.960 1.00 97.77  ? 623  PHE B N     1 
ATOM   8357  C  CA    . PHE D 3 623 ? 191.429 178.361 234.772 1.00 97.77  ? 623  PHE B CA    1 
ATOM   8358  C  C     . PHE D 3 623 ? 191.896 179.785 235.049 1.00 97.77  ? 623  PHE B C     1 
ATOM   8359  O  O     . PHE D 3 623 ? 192.757 180.026 235.899 1.00 97.77  ? 623  PHE B O     1 
ATOM   8360  C  CB    . PHE D 3 623 ? 190.259 178.000 235.686 1.00 97.77  ? 623  PHE B CB    1 
ATOM   8361  C  CG    . PHE D 3 623 ? 188.979 178.695 235.334 1.00 97.77  ? 623  PHE B CG    1 
ATOM   8362  C  CD1   . PHE D 3 623 ? 188.449 178.589 234.060 1.00 97.77  ? 623  PHE B CD1   1 
ATOM   8363  C  CD2   . PHE D 3 623 ? 188.299 179.445 236.277 1.00 97.77  ? 623  PHE B CD2   1 
ATOM   8364  C  CE1   . PHE D 3 623 ? 187.268 179.224 233.731 1.00 97.77  ? 623  PHE B CE1   1 
ATOM   8365  C  CE2   . PHE D 3 623 ? 187.117 180.080 235.954 1.00 97.77  ? 623  PHE B CE2   1 
ATOM   8366  C  CZ    . PHE D 3 623 ? 186.602 179.970 234.679 1.00 97.77  ? 623  PHE B CZ    1 
ATOM   8367  N  N     . ARG D 3 624 ? 191.324 180.737 234.312 1.00 100.91 ? 624  ARG B N     1 
ATOM   8368  C  CA    . ARG D 3 624 ? 191.732 182.133 234.408 1.00 100.91 ? 624  ARG B CA    1 
ATOM   8369  C  C     . ARG D 3 624 ? 190.574 183.068 234.731 1.00 100.91 ? 624  ARG B C     1 
ATOM   8370  O  O     . ARG D 3 624 ? 190.744 184.290 234.667 1.00 100.91 ? 624  ARG B O     1 
ATOM   8371  C  CB    . ARG D 3 624 ? 192.417 182.571 233.111 1.00 100.91 ? 624  ARG B CB    1 
ATOM   8372  C  CG    . ARG D 3 624 ? 193.659 181.761 232.781 1.00 100.91 ? 624  ARG B CG    1 
ATOM   8373  C  CD    . ARG D 3 624 ? 194.068 181.927 231.330 1.00 100.91 ? 624  ARG B CD    1 
ATOM   8374  N  NE    . ARG D 3 624 ? 194.423 183.305 231.016 1.00 100.91 ? 624  ARG B NE    1 
ATOM   8375  C  CZ    . ARG D 3 624 ? 194.485 183.798 229.787 1.00 100.91 ? 624  ARG B CZ    1 
ATOM   8376  N  NH1   . ARG D 3 624 ? 194.221 183.051 228.728 1.00 100.91 ? 624  ARG B NH1   1 
ATOM   8377  N  NH2   . ARG D 3 624 ? 194.823 185.073 229.617 1.00 100.91 ? 624  ARG B NH2   1 
ATOM   8378  N  N     . GLY D 3 625 ? 189.405 182.532 235.074 1.00 101.53 ? 625  GLY B N     1 
ATOM   8379  C  CA    . GLY D 3 625 ? 188.271 183.340 235.464 1.00 101.53 ? 625  GLY B CA    1 
ATOM   8380  C  C     . GLY D 3 625 ? 188.238 183.583 236.960 1.00 101.53 ? 625  GLY B C     1 
ATOM   8381  O  O     . GLY D 3 625 ? 189.197 183.323 237.688 1.00 101.53 ? 625  GLY B O     1 
ATOM   8382  N  N     . LEU D 3 626 ? 187.098 184.095 237.422 1.00 104.51 ? 626  LEU B N     1 
ATOM   8383  C  CA    . LEU D 3 626 ? 186.924 184.359 238.843 1.00 104.51 ? 626  LEU B CA    1 
ATOM   8384  C  C     . LEU D 3 626 ? 187.050 183.069 239.641 1.00 104.51 ? 626  LEU B C     1 
ATOM   8385  O  O     . LEU D 3 626 ? 186.448 182.048 239.297 1.00 104.51 ? 626  LEU B O     1 
ATOM   8386  C  CB    . LEU D 3 626 ? 185.564 185.006 239.100 1.00 104.51 ? 626  LEU B CB    1 
ATOM   8387  C  CG    . LEU D 3 626 ? 185.500 186.527 238.966 1.00 104.51 ? 626  LEU B CG    1 
ATOM   8388  C  CD1   . LEU D 3 626 ? 184.062 187.016 239.030 1.00 104.51 ? 626  LEU B CD1   1 
ATOM   8389  C  CD2   . LEU D 3 626 ? 186.348 187.198 240.034 1.00 104.51 ? 626  LEU B CD2   1 
ATOM   8390  N  N     . LYS D 3 627 ? 187.837 183.118 240.708 1.00 99.49  ? 627  LYS B N     1 
ATOM   8391  C  CA    . LYS D 3 627 ? 188.071 181.970 241.570 1.00 99.49  ? 627  LYS B CA    1 
ATOM   8392  C  C     . LYS D 3 627 ? 187.594 182.296 242.984 1.00 99.49  ? 627  LYS B C     1 
ATOM   8393  O  O     . LYS D 3 627 ? 187.021 183.358 243.241 1.00 99.49  ? 627  LYS B O     1 
ATOM   8394  C  CB    . LYS D 3 627 ? 189.548 181.573 241.542 1.00 99.49  ? 627  LYS B CB    1 
ATOM   8395  C  CG    . LYS D 3 627 ? 190.103 181.385 240.142 1.00 99.49  ? 627  LYS B CG    1 
ATOM   8396  C  CD    . LYS D 3 627 ? 191.568 180.990 240.167 1.00 99.49  ? 627  LYS B CD    1 
ATOM   8397  C  CE    . LYS D 3 627 ? 192.221 181.255 238.822 1.00 99.49  ? 627  LYS B CE    1 
ATOM   8398  N  NZ    . LYS D 3 627 ? 193.655 180.859 238.804 1.00 99.49  ? 627  LYS B NZ    1 
ATOM   8399  N  N     . GLU D 3 628 ? 187.833 181.370 243.903 1.00 112.44 ? 628  GLU B N     1 
ATOM   8400  C  CA    . GLU D 3 628 ? 187.421 181.548 245.285 1.00 112.44 ? 628  GLU B CA    1 
ATOM   8401  C  C     . GLU D 3 628 ? 188.533 182.201 246.097 1.00 112.44 ? 628  GLU B C     1 
ATOM   8402  O  O     . GLU D 3 628 ? 189.715 182.134 245.751 1.00 112.44 ? 628  GLU B O     1 
ATOM   8403  C  CB    . GLU D 3 628 ? 187.028 180.208 245.907 1.00 112.44 ? 628  GLU B CB    1 
ATOM   8404  C  CG    . GLU D 3 628 ? 185.639 179.742 245.511 1.00 112.44 ? 628  GLU B CG    1 
ATOM   8405  C  CD    . GLU D 3 628 ? 185.112 178.647 246.411 1.00 112.44 ? 628  GLU B CD    1 
ATOM   8406  O  OE1   . GLU D 3 628 ? 185.927 177.996 247.095 1.00 112.44 ? 628  GLU B OE1   1 
ATOM   8407  O  OE2   . GLU D 3 628 ? 183.881 178.444 246.442 1.00 112.44 ? 628  GLU B OE2   1 
ATOM   8408  N  N     . ALA D 3 629 ? 188.133 182.842 247.195 1.00 114.83 ? 629  ALA B N     1 
ATOM   8409  C  CA    . ALA D 3 629 ? 189.068 183.550 248.067 1.00 114.83 ? 629  ALA B CA    1 
ATOM   8410  C  C     . ALA D 3 629 ? 189.772 182.543 248.976 1.00 114.83 ? 629  ALA B C     1 
ATOM   8411  O  O     . ALA D 3 629 ? 189.499 182.422 250.171 1.00 114.83 ? 629  ALA B O     1 
ATOM   8412  C  CB    . ALA D 3 629 ? 188.344 184.621 248.869 1.00 114.83 ? 629  ALA B CB    1 
ATOM   8413  N  N     . LEU D 3 630 ? 190.691 181.794 248.372 1.00 115.86 ? 630  LEU B N     1 
ATOM   8414  C  CA    . LEU D 3 630 ? 191.501 180.816 249.083 1.00 115.86 ? 630  LEU B CA    1 
ATOM   8415  C  C     . LEU D 3 630 ? 192.969 181.047 248.763 1.00 115.86 ? 630  LEU B C     1 
ATOM   8416  O  O     . LEU D 3 630 ? 193.331 181.299 247.610 1.00 115.86 ? 630  LEU B O     1 
ATOM   8417  C  CB    . LEU D 3 630 ? 191.117 179.376 248.712 1.00 115.86 ? 630  LEU B CB    1 
ATOM   8418  C  CG    . LEU D 3 630 ? 189.998 178.680 249.493 1.00 115.86 ? 630  LEU B CG    1 
ATOM   8419  C  CD1   . LEU D 3 630 ? 190.361 178.571 250.966 1.00 115.86 ? 630  LEU B CD1   1 
ATOM   8420  C  CD2   . LEU D 3 630 ? 188.656 179.369 249.311 1.00 115.86 ? 630  LEU B CD2   1 
ATOM   8421  N  N     . MET D 3 631 ? 193.810 180.963 249.791 1.00 116.45 ? 631  MET B N     1 
ATOM   8422  C  CA    . MET D 3 631 ? 195.254 181.038 249.622 1.00 116.45 ? 631  MET B CA    1 
ATOM   8423  C  C     . MET D 3 631 ? 195.890 179.940 250.457 1.00 116.45 ? 631  MET B C     1 
ATOM   8424  O  O     . MET D 3 631 ? 195.501 179.731 251.609 1.00 116.45 ? 631  MET B O     1 
ATOM   8425  C  CB    . MET D 3 631 ? 195.800 182.408 250.035 1.00 116.45 ? 631  MET B CB    1 
ATOM   8426  C  CG    . MET D 3 631 ? 197.258 182.617 249.668 1.00 116.45 ? 631  MET B CG    1 
ATOM   8427  S  SD    . MET D 3 631 ? 198.022 183.990 250.548 1.00 116.45 ? 631  MET B SD    1 
ATOM   8428  C  CE    . MET D 3 631 ? 199.582 184.111 249.680 1.00 116.45 ? 631  MET B CE    1 
ATOM   8429  N  N     . LEU D 3 632 ? 196.859 179.241 249.879 1.00 118.93 ? 632  LEU B N     1 
ATOM   8430  C  CA    . LEU D 3 632 ? 197.507 178.113 250.531 1.00 118.93 ? 632  LEU B CA    1 
ATOM   8431  C  C     . LEU D 3 632 ? 198.934 178.482 250.906 1.00 118.93 ? 632  LEU B C     1 
ATOM   8432  O  O     . LEU D 3 632 ? 199.691 178.985 250.070 1.00 118.93 ? 632  LEU B O     1 
ATOM   8433  C  CB    . LEU D 3 632 ? 197.507 176.883 249.622 1.00 118.93 ? 632  LEU B CB    1 
ATOM   8434  C  CG    . LEU D 3 632 ? 198.405 175.727 250.062 1.00 118.93 ? 632  LEU B CG    1 
ATOM   8435  C  CD1   . LEU D 3 632 ? 197.890 175.101 251.348 1.00 118.93 ? 632  LEU B CD1   1 
ATOM   8436  C  CD2   . LEU D 3 632 ? 198.517 174.691 248.959 1.00 118.93 ? 632  LEU B CD2   1 
ATOM   8437  N  N     . LEU D 3 633 ? 199.294 178.233 252.161 1.00 125.60 ? 633  LEU B N     1 
ATOM   8438  C  CA    . LEU D 3 633 ? 200.666 178.373 252.625 1.00 125.60 ? 633  LEU B CA    1 
ATOM   8439  C  C     . LEU D 3 633 ? 201.016 177.153 253.461 1.00 125.60 ? 633  LEU B C     1 
ATOM   8440  O  O     . LEU D 3 633 ? 200.259 176.774 254.360 1.00 125.60 ? 633  LEU B O     1 
ATOM   8441  C  CB    . LEU D 3 633 ? 200.868 179.669 253.428 1.00 125.60 ? 633  LEU B CB    1 
ATOM   8442  C  CG    . LEU D 3 633 ? 200.295 179.828 254.841 1.00 125.60 ? 633  LEU B CG    1 
ATOM   8443  C  CD1   . LEU D 3 633 ? 200.956 181.002 255.543 1.00 125.60 ? 633  LEU B CD1   1 
ATOM   8444  C  CD2   . LEU D 3 633 ? 198.788 180.012 254.811 1.00 125.60 ? 633  LEU B CD2   1 
ATOM   8445  N  N     . TRP D 3 634 ? 202.146 176.524 253.149 1.00 127.67 ? 634  TRP B N     1 
ATOM   8446  C  CA    . TRP D 3 634 ? 202.582 175.341 253.874 1.00 127.67 ? 634  TRP B CA    1 
ATOM   8447  C  C     . TRP D 3 634 ? 204.072 175.433 254.155 1.00 127.67 ? 634  TRP B C     1 
ATOM   8448  O  O     . TRP D 3 634 ? 204.851 175.863 253.300 1.00 127.67 ? 634  TRP B O     1 
ATOM   8449  C  CB    . TRP D 3 634 ? 202.241 174.054 253.108 1.00 127.67 ? 634  TRP B CB    1 
ATOM   8450  C  CG    . TRP D 3 634 ? 202.901 173.902 251.772 1.00 127.67 ? 634  TRP B CG    1 
ATOM   8451  C  CD1   . TRP D 3 634 ? 202.804 174.750 250.709 1.00 127.67 ? 634  TRP B CD1   1 
ATOM   8452  C  CD2   . TRP D 3 634 ? 203.712 172.805 251.336 1.00 127.67 ? 634  TRP B CD2   1 
ATOM   8453  N  NE1   . TRP D 3 634 ? 203.527 174.264 249.648 1.00 127.67 ? 634  TRP B NE1   1 
ATOM   8454  C  CE2   . TRP D 3 634 ? 204.093 173.070 250.007 1.00 127.67 ? 634  TRP B CE2   1 
ATOM   8455  C  CE3   . TRP D 3 634 ? 204.164 171.632 251.946 1.00 127.67 ? 634  TRP B CE3   1 
ATOM   8456  C  CZ2   . TRP D 3 634 ? 204.901 172.204 249.277 1.00 127.67 ? 634  TRP B CZ2   1 
ATOM   8457  C  CZ3   . TRP D 3 634 ? 204.969 170.775 251.219 1.00 127.67 ? 634  TRP B CZ3   1 
ATOM   8458  C  CH2   . TRP D 3 634 ? 205.330 171.066 249.899 1.00 127.67 ? 634  TRP B CH2   1 
ATOM   8459  N  N     . LEU D 3 635 ? 204.456 175.023 255.359 1.00 132.27 ? 635  LEU B N     1 
ATOM   8460  C  CA    . LEU D 3 635 ? 205.801 175.197 255.881 1.00 132.27 ? 635  LEU B CA    1 
ATOM   8461  C  C     . LEU D 3 635 ? 206.501 173.848 255.993 1.00 132.27 ? 635  LEU B C     1 
ATOM   8462  O  O     . LEU D 3 635 ? 205.924 172.790 255.724 1.00 132.27 ? 635  LEU B O     1 
ATOM   8463  C  CB    . LEU D 3 635 ? 205.752 175.899 257.239 1.00 132.27 ? 635  LEU B CB    1 
ATOM   8464  C  CG    . LEU D 3 635 ? 204.880 177.153 257.301 1.00 132.27 ? 635  LEU B CG    1 
ATOM   8465  C  CD1   . LEU D 3 635 ? 204.700 177.604 258.739 1.00 132.27 ? 635  LEU B CD1   1 
ATOM   8466  C  CD2   . LEU D 3 635 ? 205.475 178.266 256.454 1.00 132.27 ? 635  LEU B CD2   1 
ATOM   8467  N  N     . GLY D 3 636 ? 207.760 173.898 256.399 1.00 140.06 ? 636  GLY B N     1 
ATOM   8468  C  CA    . GLY D 3 636 ? 208.543 172.695 256.595 1.00 140.06 ? 636  GLY B CA    1 
ATOM   8469  C  C     . GLY D 3 636 ? 210.018 173.011 256.617 1.00 140.06 ? 636  GLY B C     1 
ATOM   8470  O  O     . GLY D 3 636 ? 210.443 174.147 256.413 1.00 140.06 ? 636  GLY B O     1 
ATOM   8471  N  N     . GLY D 3 637 ? 210.804 171.970 256.873 1.00 138.39 ? 637  GLY B N     1 
ATOM   8472  C  CA    . GLY D 3 637 ? 212.243 172.092 256.859 1.00 138.39 ? 637  GLY B CA    1 
ATOM   8473  C  C     . GLY D 3 637 ? 212.794 172.147 255.449 1.00 138.39 ? 637  GLY B C     1 
ATOM   8474  O  O     . GLY D 3 637 ? 212.067 172.155 254.456 1.00 138.39 ? 637  GLY B O     1 
ATOM   8475  N  N     . GLY D 3 638 ? 214.120 172.195 255.366 1.00 146.37 ? 638  GLY B N     1 
ATOM   8476  C  CA    . GLY D 3 638 ? 214.770 172.193 254.075 1.00 146.37 ? 638  GLY B CA    1 
ATOM   8477  C  C     . GLY D 3 638 ? 214.668 170.847 253.385 1.00 146.37 ? 638  GLY B C     1 
ATOM   8478  O  O     . GLY D 3 638 ? 214.369 169.820 253.996 1.00 146.37 ? 638  GLY B O     1 
ATOM   8479  N  N     . CYS D 3 639 ? 214.919 170.866 252.075 1.00 145.31 ? 639  CYS B N     1 
ATOM   8480  C  CA    . CYS D 3 639 ? 214.893 169.661 251.243 1.00 145.31 ? 639  CYS B CA    1 
ATOM   8481  C  C     . CYS D 3 639 ? 213.547 168.944 251.351 1.00 145.31 ? 639  CYS B C     1 
ATOM   8482  O  O     . CYS D 3 639 ? 213.468 167.774 251.731 1.00 145.31 ? 639  CYS B O     1 
ATOM   8483  C  CB    . CYS D 3 639 ? 216.046 168.721 251.603 1.00 145.31 ? 639  CYS B CB    1 
ATOM   8484  S  SG    . CYS D 3 639 ? 217.644 169.537 251.787 1.00 145.31 ? 639  CYS B SG    1 
ATOM   8485  N  N     . ASN D 3 640 ? 212.476 169.663 251.017 1.00 136.29 ? 640  ASN B N     1 
ATOM   8486  C  CA    . ASN D 3 640 ? 211.131 169.111 251.074 1.00 136.29 ? 640  ASN B CA    1 
ATOM   8487  C  C     . ASN D 3 640 ? 210.434 169.058 249.722 1.00 136.29 ? 640  ASN B C     1 
ATOM   8488  O  O     . ASN D 3 640 ? 209.341 168.488 249.633 1.00 136.29 ? 640  ASN B O     1 
ATOM   8489  C  CB    . ASN D 3 640 ? 210.265 169.914 252.055 1.00 136.29 ? 640  ASN B CB    1 
ATOM   8490  C  CG    . ASN D 3 640 ? 210.649 169.672 253.499 1.00 136.29 ? 640  ASN B CG    1 
ATOM   8491  O  OD1   . ASN D 3 640 ? 211.522 168.857 253.793 1.00 136.29 ? 640  ASN B OD1   1 
ATOM   8492  N  ND2   . ASN D 3 640 ? 209.997 170.383 254.411 1.00 136.29 ? 640  ASN B ND2   1 
ATOM   8493  N  N     . GLY D 3 641 ? 211.024 169.631 248.677 1.00 129.17 ? 641  GLY B N     1 
ATOM   8494  C  CA    . GLY D 3 641 ? 210.436 169.561 247.356 1.00 129.17 ? 641  GLY B CA    1 
ATOM   8495  C  C     . GLY D 3 641 ? 209.376 170.595 247.054 1.00 129.17 ? 641  GLY B C     1 
ATOM   8496  O  O     . GLY D 3 641 ? 208.743 170.511 245.996 1.00 129.17 ? 641  GLY B O     1 
ATOM   8497  N  N     . LYS D 3 642 ? 209.151 171.561 247.948 1.00 127.77 ? 642  LYS B N     1 
ATOM   8498  C  CA    . LYS D 3 642 ? 208.179 172.611 247.663 1.00 127.77 ? 642  LYS B CA    1 
ATOM   8499  C  C     . LYS D 3 642 ? 208.585 173.416 246.435 1.00 127.77 ? 642  LYS B C     1 
ATOM   8500  O  O     . LYS D 3 642 ? 207.758 173.682 245.551 1.00 127.77 ? 642  LYS B O     1 
ATOM   8501  C  CB    . LYS D 3 642 ? 208.019 173.523 248.883 1.00 127.77 ? 642  LYS B CB    1 
ATOM   8502  C  CG    . LYS D 3 642 ? 209.325 173.989 249.505 1.00 127.77 ? 642  LYS B CG    1 
ATOM   8503  C  CD    . LYS D 3 642 ? 209.122 174.497 250.924 1.00 127.77 ? 642  LYS B CD    1 
ATOM   8504  C  CE    . LYS D 3 642 ? 208.960 173.347 251.904 1.00 127.77 ? 642  LYS B CE    1 
ATOM   8505  N  NZ    . LYS D 3 642 ? 209.008 173.806 253.319 1.00 127.77 ? 642  LYS B NZ    1 
ATOM   8506  N  N     . THR D 3 643 ? 209.863 173.797 246.354 1.00 124.63 ? 643  THR B N     1 
ATOM   8507  C  CA    . THR D 3 643 ? 210.348 174.521 245.186 1.00 124.63 ? 643  THR B CA    1 
ATOM   8508  C  C     . THR D 3 643 ? 210.206 173.682 243.928 1.00 124.63 ? 643  THR B C     1 
ATOM   8509  O  O     . THR D 3 643 ? 209.822 174.196 242.874 1.00 124.63 ? 643  THR B O     1 
ATOM   8510  C  CB    . THR D 3 643 ? 211.805 174.935 245.381 1.00 124.63 ? 643  THR B CB    1 
ATOM   8511  O  OG1   . THR D 3 643 ? 211.961 175.559 246.661 1.00 124.63 ? 643  THR B OG1   1 
ATOM   8512  C  CG2   . THR D 3 643 ? 212.232 175.905 244.289 1.00 124.63 ? 643  THR B CG2   1 
ATOM   8513  N  N     . PHE D 3 644 ? 210.510 172.386 244.019 1.00 121.76 ? 644  PHE B N     1 
ATOM   8514  C  CA    . PHE D 3 644 ? 210.386 171.510 242.859 1.00 121.76 ? 644  PHE B CA    1 
ATOM   8515  C  C     . PHE D 3 644 ? 208.968 171.532 242.303 1.00 121.76 ? 644  PHE B C     1 
ATOM   8516  O  O     . PHE D 3 644 ? 208.760 171.788 241.112 1.00 121.76 ? 644  PHE B O     1 
ATOM   8517  C  CB    . PHE D 3 644 ? 210.797 170.087 243.237 1.00 121.76 ? 644  PHE B CB    1 
ATOM   8518  C  CG    . PHE D 3 644 ? 210.186 169.027 242.368 1.00 121.76 ? 644  PHE B CG    1 
ATOM   8519  C  CD1   . PHE D 3 644 ? 210.621 168.843 241.068 1.00 121.76 ? 644  PHE B CD1   1 
ATOM   8520  C  CD2   . PHE D 3 644 ? 209.176 168.214 242.854 1.00 121.76 ? 644  PHE B CD2   1 
ATOM   8521  C  CE1   . PHE D 3 644 ? 210.060 167.868 240.268 1.00 121.76 ? 644  PHE B CE1   1 
ATOM   8522  C  CE2   . PHE D 3 644 ? 208.612 167.238 242.059 1.00 121.76 ? 644  PHE B CE2   1 
ATOM   8523  C  CZ    . PHE D 3 644 ? 209.055 167.065 240.764 1.00 121.76 ? 644  PHE B CZ    1 
ATOM   8524  N  N     . LEU D 3 645 ? 207.976 171.296 243.162 1.00 111.58 ? 645  LEU B N     1 
ATOM   8525  C  CA    . LEU D 3 645 ? 206.592 171.222 242.704 1.00 111.58 ? 645  LEU B CA    1 
ATOM   8526  C  C     . LEU D 3 645 ? 206.101 172.570 242.188 1.00 111.58 ? 645  LEU B C     1 
ATOM   8527  O  O     . LEU D 3 645 ? 205.468 172.649 241.126 1.00 111.58 ? 645  LEU B O     1 
ATOM   8528  C  CB    . LEU D 3 645 ? 205.703 170.716 243.841 1.00 111.58 ? 645  LEU B CB    1 
ATOM   8529  C  CG    . LEU D 3 645 ? 204.240 170.414 243.528 1.00 111.58 ? 645  LEU B CG    1 
ATOM   8530  C  CD1   . LEU D 3 645 ? 203.795 169.161 244.260 1.00 111.58 ? 645  LEU B CD1   1 
ATOM   8531  C  CD2   . LEU D 3 645 ? 203.371 171.591 243.924 1.00 111.58 ? 645  LEU B CD2   1 
ATOM   8532  N  N     . MET D 3 646 ? 206.372 173.644 242.934 1.00 113.43 ? 646  MET B N     1 
ATOM   8533  C  CA    . MET D 3 646 ? 205.890 174.957 242.516 1.00 113.43 ? 646  MET B CA    1 
ATOM   8534  C  C     . MET D 3 646 ? 206.538 175.399 241.207 1.00 113.43 ? 646  MET B C     1 
ATOM   8535  O  O     . MET D 3 646 ? 205.859 175.933 240.321 1.00 113.43 ? 646  MET B O     1 
ATOM   8536  C  CB    . MET D 3 646 ? 206.132 175.977 243.628 1.00 113.43 ? 646  MET B CB    1 
ATOM   8537  C  CG    . MET D 3 646 ? 205.258 175.743 244.854 1.00 113.43 ? 646  MET B CG    1 
ATOM   8538  S  SD    . MET D 3 646 ? 205.935 176.399 246.391 1.00 113.43 ? 646  MET B SD    1 
ATOM   8539  C  CE    . MET D 3 646 ? 206.932 177.753 245.785 1.00 113.43 ? 646  MET B CE    1 
ATOM   8540  N  N     . ARG D 3 647 ? 207.847 175.177 241.060 1.00 114.32 ? 647  ARG B N     1 
ATOM   8541  C  CA    . ARG D 3 647 ? 208.523 175.500 239.810 1.00 114.32 ? 647  ARG B CA    1 
ATOM   8542  C  C     . ARG D 3 647 ? 208.002 174.644 238.667 1.00 114.32 ? 647  ARG B C     1 
ATOM   8543  O  O     . ARG D 3 647 ? 207.887 175.121 237.535 1.00 114.32 ? 647  ARG B O     1 
ATOM   8544  C  CB    . ARG D 3 647 ? 210.031 175.321 239.970 1.00 114.32 ? 647  ARG B CB    1 
ATOM   8545  C  CG    . ARG D 3 647 ? 210.835 175.654 238.725 1.00 114.32 ? 647  ARG B CG    1 
ATOM   8546  C  CD    . ARG D 3 647 ? 211.302 177.099 238.732 1.00 114.32 ? 647  ARG B CD    1 
ATOM   8547  N  NE    . ARG D 3 647 ? 212.076 177.428 237.540 1.00 114.32 ? 647  ARG B NE    1 
ATOM   8548  C  CZ    . ARG D 3 647 ? 213.316 177.018 237.313 1.00 114.32 ? 647  ARG B CZ    1 
ATOM   8549  N  NH1   . ARG D 3 647 ? 213.963 176.255 238.179 1.00 114.32 ? 647  ARG B NH1   1 
ATOM   8550  N  NH2   . ARG D 3 647 ? 213.923 177.382 236.187 1.00 114.32 ? 647  ARG B NH2   1 
ATOM   8551  N  N     . LEU D 3 648 ? 207.695 173.373 238.937 1.00 102.40 ? 648  LEU B N     1 
ATOM   8552  C  CA    . LEU D 3 648 ? 207.121 172.521 237.903 1.00 102.40 ? 648  LEU B CA    1 
ATOM   8553  C  C     . LEU D 3 648 ? 205.793 173.078 237.415 1.00 102.40 ? 648  LEU B C     1 
ATOM   8554  O  O     . LEU D 3 648 ? 205.542 173.138 236.206 1.00 102.40 ? 648  LEU B O     1 
ATOM   8555  C  CB    . LEU D 3 648 ? 206.945 171.101 238.436 1.00 102.40 ? 648  LEU B CB    1 
ATOM   8556  C  CG    . LEU D 3 648 ? 206.494 170.047 237.426 1.00 102.40 ? 648  LEU B CG    1 
ATOM   8557  C  CD1   . LEU D 3 648 ? 207.430 170.025 236.233 1.00 102.40 ? 648  LEU B CD1   1 
ATOM   8558  C  CD2   . LEU D 3 648 ? 206.419 168.678 238.078 1.00 102.40 ? 648  LEU B CD2   1 
ATOM   8559  N  N     . VAL D 3 649 ? 204.933 173.500 238.345 1.00 99.24  ? 649  VAL B N     1 
ATOM   8560  C  CA    . VAL D 3 649 ? 203.649 174.083 237.957 1.00 99.24  ? 649  VAL B CA    1 
ATOM   8561  C  C     . VAL D 3 649 ? 203.869 175.356 237.147 1.00 99.24  ? 649  VAL B C     1 
ATOM   8562  O  O     . VAL D 3 649 ? 203.265 175.553 236.084 1.00 99.24  ? 649  VAL B O     1 
ATOM   8563  C  CB    . VAL D 3 649 ? 202.782 174.350 239.200 1.00 99.24  ? 649  VAL B CB    1 
ATOM   8564  C  CG1   . VAL D 3 649 ? 201.608 175.245 238.844 1.00 99.24  ? 649  VAL B CG1   1 
ATOM   8565  C  CG2   . VAL D 3 649 ? 202.296 173.043 239.796 1.00 99.24  ? 649  VAL B CG2   1 
ATOM   8566  N  N     . ALA D 3 650 ? 204.757 176.229 237.628 1.00 104.54 ? 650  ALA B N     1 
ATOM   8567  C  CA    . ALA D 3 650 ? 204.998 177.492 236.937 1.00 104.54 ? 650  ALA B CA    1 
ATOM   8568  C  C     . ALA D 3 650 ? 205.527 177.260 235.529 1.00 104.54 ? 650  ALA B C     1 
ATOM   8569  O  O     . ALA D 3 650 ? 205.129 177.951 234.585 1.00 104.54 ? 650  ALA B O     1 
ATOM   8570  C  CB    . ALA D 3 650 ? 205.971 178.353 237.741 1.00 104.54 ? 650  ALA B CB    1 
ATOM   8571  N  N     . MET D 3 651 ? 206.427 176.289 235.368 1.00 103.54 ? 651  MET B N     1 
ATOM   8572  C  CA    . MET D 3 651 ? 207.008 176.024 234.059 1.00 103.54 ? 651  MET B CA    1 
ATOM   8573  C  C     . MET D 3 651 ? 205.996 175.382 233.120 1.00 103.54 ? 651  MET B C     1 
ATOM   8574  O  O     . MET D 3 651 ? 205.932 175.736 231.937 1.00 103.54 ? 651  MET B O     1 
ATOM   8575  C  CB    . MET D 3 651 ? 208.246 175.142 234.210 1.00 103.54 ? 651  MET B CB    1 
ATOM   8576  C  CG    . MET D 3 651 ? 209.205 175.215 233.040 1.00 103.54 ? 651  MET B CG    1 
ATOM   8577  S  SD    . MET D 3 651 ? 210.526 176.406 233.330 1.00 103.54 ? 651  MET B SD    1 
ATOM   8578  C  CE    . MET D 3 651 ? 211.424 175.606 234.655 1.00 103.54 ? 651  MET B CE    1 
ATOM   8579  N  N     . VAL D 3 652 ? 205.198 174.434 233.619 1.00 94.37  ? 652  VAL B N     1 
ATOM   8580  C  CA    . VAL D 3 652 ? 204.240 173.763 232.748 1.00 94.37  ? 652  VAL B CA    1 
ATOM   8581  C  C     . VAL D 3 652 ? 203.151 174.731 232.298 1.00 94.37  ? 652  VAL B C     1 
ATOM   8582  O  O     . VAL D 3 652 ? 202.670 174.653 231.162 1.00 94.37  ? 652  VAL B O     1 
ATOM   8583  C  CB    . VAL D 3 652 ? 203.663 172.508 233.433 1.00 94.37  ? 652  VAL B CB    1 
ATOM   8584  C  CG1   . VAL D 3 652 ? 202.739 172.869 234.580 1.00 94.37  ? 652  VAL B CG1   1 
ATOM   8585  C  CG2   . VAL D 3 652 ? 202.939 171.642 232.419 1.00 94.37  ? 652  VAL B CG2   1 
ATOM   8586  N  N     . LEU D 3 653 ? 202.744 175.661 233.170 1.00 94.59  ? 653  LEU B N     1 
ATOM   8587  C  CA    . LEU D 3 653 ? 201.796 176.685 232.734 1.00 94.59  ? 653  LEU B CA    1 
ATOM   8588  C  C     . LEU D 3 653 ? 202.418 177.623 231.706 1.00 94.59  ? 653  LEU B C     1 
ATOM   8589  O  O     . LEU D 3 653 ? 201.766 177.993 230.724 1.00 94.59  ? 653  LEU B O     1 
ATOM   8590  C  CB    . LEU D 3 653 ? 201.265 177.476 233.930 1.00 94.59  ? 653  LEU B CB    1 
ATOM   8591  C  CG    . LEU D 3 653 ? 200.045 176.927 234.677 1.00 94.59  ? 653  LEU B CG    1 
ATOM   8592  C  CD1   . LEU D 3 653 ? 198.842 176.924 233.750 1.00 94.59  ? 653  LEU B CD1   1 
ATOM   8593  C  CD2   . LEU D 3 653 ? 200.275 175.538 235.239 1.00 94.59  ? 653  LEU B CD2   1 
ATOM   8594  N  N     . GLY D 3 654 ? 203.671 178.012 231.906 1.00 104.31 ? 654  GLY B N     1 
ATOM   8595  C  CA    . GLY D 3 654 ? 204.351 178.909 230.996 1.00 104.31 ? 654  GLY B CA    1 
ATOM   8596  C  C     . GLY D 3 654 ? 204.408 180.335 231.518 1.00 104.31 ? 654  GLY B C     1 
ATOM   8597  O  O     . GLY D 3 654 ? 203.756 180.710 232.496 1.00 104.31 ? 654  GLY B O     1 
ATOM   8598  N  N     . ASP D 3 655 ? 205.224 181.140 230.834 1.00 116.58 ? 655  ASP B N     1 
ATOM   8599  C  CA    . ASP D 3 655 ? 205.448 182.519 231.261 1.00 116.58 ? 655  ASP B CA    1 
ATOM   8600  C  C     . ASP D 3 655 ? 204.177 183.351 231.126 1.00 116.58 ? 655  ASP B C     1 
ATOM   8601  O  O     . ASP D 3 655 ? 203.846 184.134 232.023 1.00 116.58 ? 655  ASP B O     1 
ATOM   8602  C  CB    . ASP D 3 655 ? 206.599 183.120 230.446 1.00 116.58 ? 655  ASP B CB    1 
ATOM   8603  C  CG    . ASP D 3 655 ? 206.969 184.542 230.869 1.00 116.58 ? 655  ASP B CG    1 
ATOM   8604  O  OD1   . ASP D 3 655 ? 206.080 185.387 231.097 1.00 116.58 ? 655  ASP B OD1   1 
ATOM   8605  O  OD2   . ASP D 3 655 ? 208.183 184.824 230.945 1.00 116.58 ? 655  ASP B OD2   1 
ATOM   8606  N  N     . HIS D 3 656 ? 203.445 183.185 230.021 1.00 111.99 ? 656  HIS B N     1 
ATOM   8607  C  CA    . HIS D 3 656 ? 202.282 184.031 229.769 1.00 111.99 ? 656  HIS B CA    1 
ATOM   8608  C  C     . HIS D 3 656 ? 201.188 183.833 230.810 1.00 111.99 ? 656  HIS B C     1 
ATOM   8609  O  O     . HIS D 3 656 ? 200.387 184.744 231.044 1.00 111.99 ? 656  HIS B O     1 
ATOM   8610  C  CB    . HIS D 3 656 ? 201.724 183.759 228.372 1.00 111.99 ? 656  HIS B CB    1 
ATOM   8611  C  CG    . HIS D 3 656 ? 202.604 184.246 227.264 1.00 111.99 ? 656  HIS B CG    1 
ATOM   8612  N  ND1   . HIS D 3 656 ? 202.795 185.585 227.001 1.00 111.99 ? 656  HIS B ND1   1 
ATOM   8613  C  CD2   . HIS D 3 656 ? 203.338 183.573 226.346 1.00 111.99 ? 656  HIS B CD2   1 
ATOM   8614  C  CE1   . HIS D 3 656 ? 203.612 185.716 225.971 1.00 111.99 ? 656  HIS B CE1   1 
ATOM   8615  N  NE2   . HIS D 3 656 ? 203.956 184.511 225.556 1.00 111.99 ? 656  HIS B NE2   1 
ATOM   8616  N  N     . TYR D 3 657 ? 201.133 182.661 231.442 1.00 104.59 ? 657  TYR B N     1 
ATOM   8617  C  CA    . TYR D 3 657 ? 200.053 182.342 232.362 1.00 104.59 ? 657  TYR B CA    1 
ATOM   8618  C  C     . TYR D 3 657 ? 200.492 182.190 233.810 1.00 104.59 ? 657  TYR B C     1 
ATOM   8619  O  O     . TYR D 3 657 ? 199.648 182.299 234.704 1.00 104.59 ? 657  TYR B O     1 
ATOM   8620  C  CB    . TYR D 3 657 ? 199.343 181.056 231.918 1.00 104.59 ? 657  TYR B CB    1 
ATOM   8621  C  CG    . TYR D 3 657 ? 198.753 181.145 230.530 1.00 104.59 ? 657  TYR B CG    1 
ATOM   8622  C  CD1   . TYR D 3 657 ? 198.140 182.310 230.091 1.00 104.59 ? 657  TYR B CD1   1 
ATOM   8623  C  CD2   . TYR D 3 657 ? 198.814 180.069 229.656 1.00 104.59 ? 657  TYR B CD2   1 
ATOM   8624  C  CE1   . TYR D 3 657 ? 197.599 182.399 228.823 1.00 104.59 ? 657  TYR B CE1   1 
ATOM   8625  C  CE2   . TYR D 3 657 ? 198.277 180.150 228.386 1.00 104.59 ? 657  TYR B CE2   1 
ATOM   8626  C  CZ    . TYR D 3 657 ? 197.671 181.317 227.975 1.00 104.59 ? 657  TYR B CZ    1 
ATOM   8627  O  OH    . TYR D 3 657 ? 197.134 181.402 226.712 1.00 104.59 ? 657  TYR B OH    1 
ATOM   8628  N  N     . ALA D 3 658 ? 201.773 181.944 234.067 1.00 110.18 ? 658  ALA B N     1 
ATOM   8629  C  CA    . ALA D 3 658 ? 202.279 181.803 235.423 1.00 110.18 ? 658  ALA B CA    1 
ATOM   8630  C  C     . ALA D 3 658 ? 203.553 182.617 235.583 1.00 110.18 ? 658  ALA B C     1 
ATOM   8631  O  O     . ALA D 3 658 ? 204.290 182.845 234.620 1.00 110.18 ? 658  ALA B O     1 
ATOM   8632  C  CB    . ALA D 3 658 ? 202.552 180.336 235.775 1.00 110.18 ? 658  ALA B CB    1 
ATOM   8633  N  N     . SER D 3 659 ? 203.805 183.055 236.814 1.00 113.66 ? 659  SER B N     1 
ATOM   8634  C  CA    . SER D 3 659 ? 204.993 183.840 237.114 1.00 113.66 ? 659  SER B CA    1 
ATOM   8635  C  C     . SER D 3 659 ? 205.296 183.729 238.600 1.00 113.66 ? 659  SER B C     1 
ATOM   8636  O  O     . SER D 3 659 ? 204.450 183.315 239.397 1.00 113.66 ? 659  SER B O     1 
ATOM   8637  C  CB    . SER D 3 659 ? 204.818 185.307 236.710 1.00 113.66 ? 659  SER B CB    1 
ATOM   8638  O  OG    . SER D 3 659 ? 204.643 185.437 235.311 1.00 113.66 ? 659  SER B OG    1 
ATOM   8639  N  N     . LYS D 3 660 ? 206.520 184.101 238.959 1.00 122.07 ? 660  LYS B N     1 
ATOM   8640  C  CA    . LYS D 3 660 ? 206.950 184.156 240.348 1.00 122.07 ? 660  LYS B CA    1 
ATOM   8641  C  C     . LYS D 3 660 ? 206.844 185.589 240.847 1.00 122.07 ? 660  LYS B C     1 
ATOM   8642  O  O     . LYS D 3 660 ? 207.309 186.519 240.180 1.00 122.07 ? 660  LYS B O     1 
ATOM   8643  C  CB    . LYS D 3 660 ? 208.382 183.644 240.502 1.00 122.07 ? 660  LYS B CB    1 
ATOM   8644  C  CG    . LYS D 3 660 ? 209.024 184.005 241.829 1.00 122.07 ? 660  LYS B CG    1 
ATOM   8645  C  CD    . LYS D 3 660 ? 210.525 183.804 241.783 1.00 122.07 ? 660  LYS B CD    1 
ATOM   8646  C  CE    . LYS D 3 660 ? 210.874 182.328 241.804 1.00 122.07 ? 660  LYS B CE    1 
ATOM   8647  N  NZ    . LYS D 3 660 ? 210.613 181.721 243.137 1.00 122.07 ? 660  LYS B NZ    1 
ATOM   8648  N  N     . LEU D 3 661 ? 206.239 185.763 242.017 1.00 128.35 ? 661  LEU B N     1 
ATOM   8649  C  CA    . LEU D 3 661 ? 205.992 187.079 242.585 1.00 128.35 ? 661  LEU B CA    1 
ATOM   8650  C  C     . LEU D 3 661 ? 206.924 187.323 243.762 1.00 128.35 ? 661  LEU B C     1 
ATOM   8651  O  O     . LEU D 3 661 ? 207.169 186.424 244.572 1.00 128.35 ? 661  LEU B O     1 
ATOM   8652  C  CB    . LEU D 3 661 ? 204.536 187.224 243.037 1.00 128.35 ? 661  LEU B CB    1 
ATOM   8653  C  CG    . LEU D 3 661 ? 203.490 187.601 241.984 1.00 128.35 ? 661  LEU B CG    1 
ATOM   8654  C  CD1   . LEU D 3 661 ? 203.789 188.979 241.411 1.00 128.35 ? 661  LEU B CD1   1 
ATOM   8655  C  CD2   . LEU D 3 661 ? 203.386 186.561 240.877 1.00 128.35 ? 661  LEU B CD2   1 
ATOM   8656  N  N     . ASN D 3 662 ? 207.447 188.543 243.844 1.00 138.71 ? 662  ASN B N     1 
ATOM   8657  C  CA    . ASN D 3 662 ? 208.328 188.909 244.943 1.00 138.71 ? 662  ASN B CA    1 
ATOM   8658  C  C     . ASN D 3 662 ? 207.557 188.930 246.256 1.00 138.71 ? 662  ASN B C     1 
ATOM   8659  O  O     . ASN D 3 662 ? 206.382 189.304 246.302 1.00 138.71 ? 662  ASN B O     1 
ATOM   8660  C  CB    . ASN D 3 662 ? 208.958 190.276 244.680 1.00 138.71 ? 662  ASN B CB    1 
ATOM   8661  C  CG    . ASN D 3 662 ? 210.024 190.635 245.697 1.00 138.71 ? 662  ASN B CG    1 
ATOM   8662  O  OD1   . ASN D 3 662 ? 210.360 189.839 246.573 1.00 138.71 ? 662  ASN B OD1   1 
ATOM   8663  N  ND2   . ASN D 3 662 ? 210.564 191.843 245.583 1.00 138.71 ? 662  ASN B ND2   1 
ATOM   8664  N  N     . ILE D 3 663 ? 208.230 188.519 247.334 1.00 139.07 ? 663  ILE B N     1 
ATOM   8665  C  CA    . ILE D 3 663 ? 207.609 188.529 248.657 1.00 139.07 ? 663  ILE B CA    1 
ATOM   8666  C  C     . ILE D 3 663 ? 207.505 189.930 249.237 1.00 139.07 ? 663  ILE B C     1 
ATOM   8667  O  O     . ILE D 3 663 ? 206.748 190.142 250.194 1.00 139.07 ? 663  ILE B O     1 
ATOM   8668  C  CB    . ILE D 3 663 ? 208.388 187.611 249.616 1.00 139.07 ? 663  ILE B CB    1 
ATOM   8669  C  CG1   . ILE D 3 663 ? 207.569 187.327 250.876 1.00 139.07 ? 663  ILE B CG1   1 
ATOM   8670  C  CG2   . ILE D 3 663 ? 209.729 188.231 249.976 1.00 139.07 ? 663  ILE B CG2   1 
ATOM   8671  C  CD1   . ILE D 3 663 ? 206.197 186.759 250.597 1.00 139.07 ? 663  ILE B CD1   1 
ATOM   8672  N  N     . SER D 3 664 ? 208.229 190.899 248.672 1.00 147.47 ? 664  SER B N     1 
ATOM   8673  C  CA    . SER D 3 664 ? 208.160 192.270 249.165 1.00 147.47 ? 664  SER B CA    1 
ATOM   8674  C  C     . SER D 3 664 ? 206.748 192.835 249.095 1.00 147.47 ? 664  SER B C     1 
ATOM   8675  O  O     . SER D 3 664 ? 206.423 193.757 249.849 1.00 147.47 ? 664  SER B O     1 
ATOM   8676  C  CB    . SER D 3 664 ? 209.120 193.161 248.377 1.00 147.47 ? 664  SER B CB    1 
ATOM   8677  O  OG    . SER D 3 664 ? 209.070 194.499 248.839 1.00 147.47 ? 664  SER B OG    1 
ATOM   8678  N  N     . LEU D 3 665 ? 205.906 192.302 248.207 1.00 135.70 ? 665  LEU B N     1 
ATOM   8679  C  CA    . LEU D 3 665 ? 204.513 192.729 248.155 1.00 135.70 ? 665  LEU B CA    1 
ATOM   8680  C  C     . LEU D 3 665 ? 203.772 192.381 249.438 1.00 135.70 ? 665  LEU B C     1 
ATOM   8681  O  O     . LEU D 3 665 ? 202.821 193.077 249.810 1.00 135.70 ? 665  LEU B O     1 
ATOM   8682  C  CB    . LEU D 3 665 ? 203.812 192.097 246.952 1.00 135.70 ? 665  LEU B CB    1 
ATOM   8683  C  CG    . LEU D 3 665 ? 204.058 192.714 245.572 1.00 135.70 ? 665  LEU B CG    1 
ATOM   8684  C  CD1   . LEU D 3 665 ? 205.462 192.430 245.062 1.00 135.70 ? 665  LEU B CD1   1 
ATOM   8685  C  CD2   . LEU D 3 665 ? 203.025 192.202 244.588 1.00 135.70 ? 665  LEU B CD2   1 
ATOM   8686  N  N     . LEU D 3 666 ? 204.187 191.318 250.125 1.00 136.99 ? 666  LEU B N     1 
ATOM   8687  C  CA    . LEU D 3 666 ? 203.563 190.932 251.382 1.00 136.99 ? 666  LEU B CA    1 
ATOM   8688  C  C     . LEU D 3 666 ? 204.334 191.411 252.603 1.00 136.99 ? 666  LEU B C     1 
ATOM   8689  O  O     . LEU D 3 666 ? 203.719 191.660 253.646 1.00 136.99 ? 666  LEU B O     1 
ATOM   8690  C  CB    . LEU D 3 666 ? 203.409 189.409 251.451 1.00 136.99 ? 666  LEU B CB    1 
ATOM   8691  C  CG    . LEU D 3 666 ? 202.201 188.808 250.733 1.00 136.99 ? 666  LEU B CG    1 
ATOM   8692  C  CD1   . LEU D 3 666 ? 202.225 187.292 250.829 1.00 136.99 ? 666  LEU B CD1   1 
ATOM   8693  C  CD2   . LEU D 3 666 ? 200.910 189.360 251.310 1.00 136.99 ? 666  LEU B CD2   1 
ATOM   8694  N  N     . THR D 3 667 ? 205.657 191.546 252.501 1.00 150.51 ? 667  THR B N     1 
ATOM   8695  C  CA    . THR D 3 667 ? 206.445 191.983 253.649 1.00 150.51 ? 667  THR B CA    1 
ATOM   8696  C  C     . THR D 3 667 ? 206.236 193.463 253.951 1.00 150.51 ? 667  THR B C     1 
ATOM   8697  O  O     . THR D 3 667 ? 206.098 193.845 255.118 1.00 150.51 ? 667  THR B O     1 
ATOM   8698  C  CB    . THR D 3 667 ? 207.929 191.698 253.418 1.00 150.51 ? 667  THR B CB    1 
ATOM   8699  O  OG1   . THR D 3 667 ? 208.407 192.487 252.323 1.00 150.51 ? 667  THR B OG1   1 
ATOM   8700  C  CG2   . THR D 3 667 ? 208.150 190.224 253.116 1.00 150.51 ? 667  THR B CG2   1 
ATOM   8701  N  N     . SER D 3 668 ? 206.204 194.305 252.922 1.00 148.47 ? 668  SER B N     1 
ATOM   8702  C  CA    . SER D 3 668 ? 206.044 195.741 253.112 1.00 148.47 ? 668  SER B CA    1 
ATOM   8703  C  C     . SER D 3 668 ? 204.583 196.043 253.439 1.00 148.47 ? 668  SER B C     1 
ATOM   8704  O  O     . SER D 3 668 ? 203.768 195.138 253.639 1.00 148.47 ? 668  SER B O     1 
ATOM   8705  C  CB    . SER D 3 668 ? 206.526 196.495 251.877 1.00 148.47 ? 668  SER B CB    1 
ATOM   8706  O  OG    . SER D 3 668 ? 205.480 196.643 250.933 1.00 148.47 ? 668  SER B OG    1 
ATOM   8707  N  N     . CYS D 3 669 ? 204.224 197.326 253.494 1.00 141.86 ? 669  CYS B N     1 
ATOM   8708  C  CA    . CYS D 3 669 ? 202.865 197.711 253.847 1.00 141.86 ? 669  CYS B CA    1 
ATOM   8709  C  C     . CYS D 3 669 ? 202.099 198.281 252.661 1.00 141.86 ? 669  CYS B C     1 
ATOM   8710  O  O     . CYS D 3 669 ? 201.077 197.714 252.265 1.00 141.86 ? 669  CYS B O     1 
ATOM   8711  C  CB    . CYS D 3 669 ? 202.893 198.724 255.000 1.00 141.86 ? 669  CYS B CB    1 
ATOM   8712  S  SG    . CYS D 3 669 ? 203.774 200.255 254.622 1.00 141.86 ? 669  CYS B SG    1 
ATOM   8713  N  N     . ARG D 3 670 ? 202.579 199.373 252.066 1.00 137.44 ? 670  ARG B N     1 
ATOM   8714  C  CA    . ARG D 3 670 ? 201.989 199.929 250.855 1.00 137.44 ? 670  ARG B CA    1 
ATOM   8715  C  C     . ARG D 3 670 ? 202.837 201.098 250.384 1.00 137.44 ? 670  ARG B C     1 
ATOM   8716  O  O     . ARG D 3 670 ? 203.365 201.853 251.203 1.00 137.44 ? 670  ARG B O     1 
ATOM   8717  C  CB    . ARG D 3 670 ? 200.542 200.392 251.083 1.00 137.44 ? 670  ARG B CB    1 
ATOM   8718  C  CG    . ARG D 3 670 ? 199.808 200.760 249.804 1.00 137.44 ? 670  ARG B CG    1 
ATOM   8719  C  CD    . ARG D 3 670 ? 198.309 200.834 250.021 1.00 137.44 ? 670  ARG B CD    1 
ATOM   8720  N  NE    . ARG D 3 670 ? 197.704 199.509 250.078 1.00 137.44 ? 670  ARG B NE    1 
ATOM   8721  C  CZ    . ARG D 3 670 ? 197.167 198.977 251.166 1.00 137.44 ? 670  ARG B CZ    1 
ATOM   8722  N  NH1   . ARG D 3 670 ? 197.136 199.635 252.314 1.00 137.44 ? 670  ARG B NH1   1 
ATOM   8723  N  NH2   . ARG D 3 670 ? 196.646 197.755 251.103 1.00 137.44 ? 670  ARG B NH2   1 
ATOM   8724  N  N     . GLU D 3 671 ? 202.961 201.242 249.069 1.00 148.27 ? 671  GLU B N     1 
ATOM   8725  C  CA    . GLU D 3 671 ? 203.509 202.455 248.486 1.00 148.27 ? 671  GLU B CA    1 
ATOM   8726  C  C     . GLU D 3 671 ? 202.398 203.485 248.330 1.00 148.27 ? 671  GLU B C     1 
ATOM   8727  O  O     . GLU D 3 671 ? 201.223 203.138 248.185 1.00 148.27 ? 671  GLU B O     1 
ATOM   8728  C  CB    . GLU D 3 671 ? 204.165 202.168 247.134 1.00 148.27 ? 671  GLU B CB    1 
ATOM   8729  C  CG    . GLU D 3 671 ? 203.189 201.906 245.998 1.00 148.27 ? 671  GLU B CG    1 
ATOM   8730  C  CD    . GLU D 3 671 ? 202.772 200.451 245.907 1.00 148.27 ? 671  GLU B CD    1 
ATOM   8731  O  OE1   . GLU D 3 671 ? 202.987 199.703 246.884 1.00 148.27 ? 671  GLU B OE1   1 
ATOM   8732  O  OE2   . GLU D 3 671 ? 202.230 200.052 244.855 1.00 148.27 ? 671  GLU B OE2   1 
ATOM   8733  N  N     . THR D 3 672 ? 202.775 204.760 248.372 1.00 149.69 ? 672  THR B N     1 
ATOM   8734  C  CA    . THR D 3 672 ? 201.778 205.814 248.285 1.00 149.69 ? 672  THR B CA    1 
ATOM   8735  C  C     . THR D 3 672 ? 201.151 205.837 246.891 1.00 149.69 ? 672  THR B C     1 
ATOM   8736  O  O     . THR D 3 672 ? 201.604 205.161 245.962 1.00 149.69 ? 672  THR B O     1 
ATOM   8737  C  CB    . THR D 3 672 ? 202.389 207.174 248.625 1.00 149.69 ? 672  THR B CB    1 
ATOM   8738  O  OG1   . THR D 3 672 ? 201.344 208.092 248.971 1.00 149.69 ? 672  THR B OG1   1 
ATOM   8739  C  CG2   . THR D 3 672 ? 203.155 207.730 247.441 1.00 149.69 ? 672  THR B CG2   1 
ATOM   8740  N  N     . ALA D 3 673 ? 200.082 206.627 246.759 1.00 146.49 ? 673  ALA B N     1 
ATOM   8741  C  CA    . ALA D 3 673 ? 199.298 206.626 245.527 1.00 146.49 ? 673  ALA B CA    1 
ATOM   8742  C  C     . ALA D 3 673 ? 200.145 206.966 244.309 1.00 146.49 ? 673  ALA B C     1 
ATOM   8743  O  O     . ALA D 3 673 ? 199.957 206.374 243.241 1.00 146.49 ? 673  ALA B O     1 
ATOM   8744  C  CB    . ALA D 3 673 ? 198.130 207.604 245.649 1.00 146.49 ? 673  ALA B CB    1 
ATOM   8745  N  N     . GLU D 3 674 ? 201.073 207.906 244.441 1.00 152.57 ? 674  GLU B N     1 
ATOM   8746  C  CA    . GLU D 3 674 ? 201.947 208.283 243.331 1.00 152.57 ? 674  GLU B CA    1 
ATOM   8747  C  C     . GLU D 3 674 ? 203.305 207.594 243.436 1.00 152.57 ? 674  GLU B C     1 
ATOM   8748  O  O     . GLU D 3 674 ? 204.339 208.218 243.671 1.00 152.57 ? 674  GLU B O     1 
ATOM   8749  C  CB    . GLU D 3 674 ? 202.095 209.798 243.262 1.00 152.57 ? 674  GLU B CB    1 
ATOM   8750  C  CG    . GLU D 3 674 ? 202.345 210.284 241.852 1.00 152.57 ? 674  GLU B CG    1 
ATOM   8751  C  CD    . GLU D 3 674 ? 201.196 209.958 240.923 1.00 152.57 ? 674  GLU B CD    1 
ATOM   8752  O  OE1   . GLU D 3 674 ? 201.448 209.734 239.721 1.00 152.57 ? 674  GLU B OE1   1 
ATOM   8753  O  OE2   . GLU D 3 674 ? 200.039 209.922 241.392 1.00 152.57 ? 674  GLU B OE2   1 
ATOM   8754  N  N     . LYS D 3 675 ? 203.282 206.277 243.246 1.00 158.37 ? 675  LYS B N     1 
ATOM   8755  C  CA    . LYS D 3 675 ? 204.500 205.475 243.138 1.00 158.37 ? 675  LYS B CA    1 
ATOM   8756  C  C     . LYS D 3 675 ? 204.272 204.414 242.070 1.00 158.37 ? 675  LYS B C     1 
ATOM   8757  O  O     . LYS D 3 675 ? 203.628 203.386 242.335 1.00 158.37 ? 675  LYS B O     1 
ATOM   8758  C  CB    . LYS D 3 675 ? 204.888 204.831 244.467 1.00 158.37 ? 675  LYS B CB    1 
ATOM   8759  C  CG    . LYS D 3 675 ? 205.353 205.809 245.529 1.00 158.37 ? 675  LYS B CG    1 
ATOM   8760  C  CD    . LYS D 3 675 ? 206.616 206.543 245.109 1.00 158.37 ? 675  LYS B CD    1 
ATOM   8761  C  CE    . LYS D 3 675 ? 207.834 205.645 245.172 1.00 158.37 ? 675  LYS B CE    1 
ATOM   8762  N  NZ    . LYS D 3 675 ? 208.127 205.197 246.560 1.00 158.37 ? 675  LYS B NZ    1 
ATOM   8763  N  N     . PRO D 3 676 ? 204.768 204.629 240.852 1.00 167.74 ? 676  PRO B N     1 
ATOM   8764  C  CA    . PRO D 3 676 ? 204.672 203.583 239.827 1.00 167.74 ? 676  PRO B CA    1 
ATOM   8765  C  C     . PRO D 3 676 ? 205.482 202.365 240.245 1.00 167.74 ? 676  PRO B C     1 
ATOM   8766  O  O     . PRO D 3 676 ? 206.679 202.461 240.521 1.00 167.74 ? 676  PRO B O     1 
ATOM   8767  C  CB    . PRO D 3 676 ? 205.250 204.253 238.577 1.00 167.74 ? 676  PRO B CB    1 
ATOM   8768  C  CG    . PRO D 3 676 ? 206.164 205.303 239.104 1.00 167.74 ? 676  PRO B CG    1 
ATOM   8769  C  CD    . PRO D 3 676 ? 205.580 205.776 240.408 1.00 167.74 ? 676  PRO B CD    1 
ATOM   8770  N  N     . ASN D 3 677 ? 204.814 201.217 240.296 1.00 163.28 ? 677  ASN B N     1 
ATOM   8771  C  CA    . ASN D 3 677 ? 205.381 200.023 240.902 1.00 163.28 ? 677  ASN B CA    1 
ATOM   8772  C  C     . ASN D 3 677 ? 205.096 198.820 240.017 1.00 163.28 ? 677  ASN B C     1 
ATOM   8773  O  O     . ASN D 3 677 ? 204.180 198.835 239.192 1.00 163.28 ? 677  ASN B O     1 
ATOM   8774  C  CB    . ASN D 3 677 ? 204.804 199.796 242.307 1.00 163.28 ? 677  ASN B CB    1 
ATOM   8775  C  CG    . ASN D 3 677 ? 205.476 198.655 243.041 1.00 163.28 ? 677  ASN B CG    1 
ATOM   8776  O  OD1   . ASN D 3 677 ? 206.609 198.285 242.736 1.00 163.28 ? 677  ASN B OD1   1 
ATOM   8777  N  ND2   . ASN D 3 677 ? 204.777 198.089 244.018 1.00 163.28 ? 677  ASN B ND2   1 
ATOM   8778  N  N     . SER D 3 678 ? 205.907 197.773 240.189 1.00 153.79 ? 678  SER B N     1 
ATOM   8779  C  CA    . SER D 3 678 ? 205.532 196.479 239.634 1.00 153.79 ? 678  SER B CA    1 
ATOM   8780  C  C     . SER D 3 678 ? 204.181 196.038 240.175 1.00 153.79 ? 678  SER B C     1 
ATOM   8781  O  O     . SER D 3 678 ? 203.430 195.354 239.473 1.00 153.79 ? 678  SER B O     1 
ATOM   8782  C  CB    . SER D 3 678 ? 206.601 195.433 239.945 1.00 153.79 ? 678  SER B CB    1 
ATOM   8783  O  OG    . SER D 3 678 ? 206.757 195.265 241.343 1.00 153.79 ? 678  SER B OG    1 
ATOM   8784  N  N     . ALA D 3 679 ? 203.888 196.385 241.432 1.00 150.06 ? 679  ALA B N     1 
ATOM   8785  C  CA    . ALA D 3 679 ? 202.534 196.445 241.992 1.00 150.06 ? 679  ALA B CA    1 
ATOM   8786  C  C     . ALA D 3 679 ? 201.646 195.319 241.478 1.00 150.06 ? 679  ALA B C     1 
ATOM   8787  O  O     . ALA D 3 679 ? 200.564 195.544 240.933 1.00 150.06 ? 679  ALA B O     1 
ATOM   8788  C  CB    . ALA D 3 679 ? 201.895 197.804 241.714 1.00 150.06 ? 679  ALA B CB    1 
ATOM   8789  N  N     . PHE D 3 680 ? 202.135 194.088 241.646 1.00 142.78 ? 680  PHE B N     1 
ATOM   8790  C  CA    . PHE D 3 680 ? 201.488 192.868 241.168 1.00 142.78 ? 680  PHE B CA    1 
ATOM   8791  C  C     . PHE D 3 680 ? 200.921 193.021 239.760 1.00 142.78 ? 680  PHE B C     1 
ATOM   8792  O  O     . PHE D 3 680 ? 199.880 192.439 239.442 1.00 142.78 ? 680  PHE B O     1 
ATOM   8793  C  CB    . PHE D 3 680 ? 200.396 192.392 242.142 1.00 142.78 ? 680  PHE B CB    1 
ATOM   8794  C  CG    . PHE D 3 680 ? 199.446 193.467 242.594 1.00 142.78 ? 680  PHE B CG    1 
ATOM   8795  C  CD1   . PHE D 3 680 ? 198.321 193.780 241.849 1.00 142.78 ? 680  PHE B CD1   1 
ATOM   8796  C  CD2   . PHE D 3 680 ? 199.672 194.154 243.775 1.00 142.78 ? 680  PHE B CD2   1 
ATOM   8797  C  CE1   . PHE D 3 680 ? 197.451 194.767 242.267 1.00 142.78 ? 680  PHE B CE1   1 
ATOM   8798  C  CE2   . PHE D 3 680 ? 198.804 195.140 244.197 1.00 142.78 ? 680  PHE B CE2   1 
ATOM   8799  C  CZ    . PHE D 3 680 ? 197.692 195.446 243.443 1.00 142.78 ? 680  PHE B CZ    1 
ATOM   8800  N  N     . MET D 3 681 ? 201.594 193.799 238.906 1.00 138.83 ? 681  MET B N     1 
ATOM   8801  C  CA    . MET D 3 681 ? 201.200 193.856 237.504 1.00 138.83 ? 681  MET B CA    1 
ATOM   8802  C  C     . MET D 3 681 ? 201.467 192.547 236.779 1.00 138.83 ? 681  MET B C     1 
ATOM   8803  O  O     . MET D 3 681 ? 200.917 192.335 235.693 1.00 138.83 ? 681  MET B O     1 
ATOM   8804  C  CB    . MET D 3 681 ? 201.917 194.999 236.785 1.00 138.83 ? 681  MET B CB    1 
ATOM   8805  C  CG    . MET D 3 681 ? 201.488 196.382 237.239 1.00 138.83 ? 681  MET B CG    1 
ATOM   8806  S  SD    . MET D 3 681 ? 199.698 196.575 237.252 1.00 138.83 ? 681  MET B SD    1 
ATOM   8807  C  CE    . MET D 3 681 ? 199.408 197.114 235.571 1.00 138.83 ? 681  MET B CE    1 
ATOM   8808  N  N     . ARG D 3 682 ? 202.294 191.671 237.352 1.00 125.13 ? 682  ARG B N     1 
ATOM   8809  C  CA    . ARG D 3 682 ? 202.439 190.323 236.821 1.00 125.13 ? 682  ARG B CA    1 
ATOM   8810  C  C     . ARG D 3 682 ? 201.152 189.523 236.952 1.00 125.13 ? 682  ARG B C     1 
ATOM   8811  O  O     . ARG D 3 682 ? 201.015 188.481 236.305 1.00 125.13 ? 682  ARG B O     1 
ATOM   8812  C  CB    . ARG D 3 682 ? 203.579 189.598 237.538 1.00 125.13 ? 682  ARG B CB    1 
ATOM   8813  C  CG    . ARG D 3 682 ? 204.905 190.341 237.513 1.00 125.13 ? 682  ARG B CG    1 
ATOM   8814  C  CD    . ARG D 3 682 ? 205.559 190.278 236.142 1.00 125.13 ? 682  ARG B CD    1 
ATOM   8815  N  NE    . ARG D 3 682 ? 206.120 188.959 235.873 1.00 125.13 ? 682  ARG B NE    1 
ATOM   8816  C  CZ    . ARG D 3 682 ? 206.631 188.585 234.708 1.00 125.13 ? 682  ARG B CZ    1 
ATOM   8817  N  NH1   . ARG D 3 682 ? 206.672 189.409 233.674 1.00 125.13 ? 682  ARG B NH1   1 
ATOM   8818  N  NH2   . ARG D 3 682 ? 207.117 187.354 234.578 1.00 125.13 ? 682  ARG B NH2   1 
ATOM   8819  N  N     . LEU D 3 683 ? 200.210 189.985 237.773 1.00 117.56 ? 683  LEU B N     1 
ATOM   8820  C  CA    . LEU D 3 683 ? 198.926 189.318 237.943 1.00 117.56 ? 683  LEU B CA    1 
ATOM   8821  C  C     . LEU D 3 683 ? 197.927 189.668 236.850 1.00 117.56 ? 683  LEU B C     1 
ATOM   8822  O  O     . LEU D 3 683 ? 196.822 189.116 236.846 1.00 117.56 ? 683  LEU B O     1 
ATOM   8823  C  CB    . LEU D 3 683 ? 198.327 189.664 239.308 1.00 117.56 ? 683  LEU B CB    1 
ATOM   8824  C  CG    . LEU D 3 683 ? 198.685 188.751 240.481 1.00 117.56 ? 683  LEU B CG    1 
ATOM   8825  C  CD1   . LEU D 3 683 ? 200.139 188.921 240.879 1.00 117.56 ? 683  LEU B CD1   1 
ATOM   8826  C  CD2   . LEU D 3 683 ? 197.770 189.026 241.662 1.00 117.56 ? 683  LEU B CD2   1 
ATOM   8827  N  N     . LYS D 3 684 ? 198.279 190.563 235.933 1.00 115.47 ? 684  LYS B N     1 
ATOM   8828  C  CA    . LYS D 3 684 ? 197.380 190.946 234.848 1.00 115.47 ? 684  LYS B CA    1 
ATOM   8829  C  C     . LYS D 3 684 ? 197.303 189.800 233.849 1.00 115.47 ? 684  LYS B C     1 
ATOM   8830  O  O     . LYS D 3 684 ? 198.174 189.643 232.991 1.00 115.47 ? 684  LYS B O     1 
ATOM   8831  C  CB    . LYS D 3 684 ? 197.865 192.228 234.181 1.00 115.47 ? 684  LYS B CB    1 
ATOM   8832  C  CG    . LYS D 3 684 ? 197.043 192.646 232.973 1.00 115.47 ? 684  LYS B CG    1 
ATOM   8833  C  CD    . LYS D 3 684 ? 197.512 193.980 232.420 1.00 115.47 ? 684  LYS B CD    1 
ATOM   8834  C  CE    . LYS D 3 684 ? 196.388 194.699 231.694 1.00 115.47 ? 684  LYS B CE    1 
ATOM   8835  N  NZ    . LYS D 3 684 ? 195.228 194.953 232.589 1.00 115.47 ? 684  LYS B NZ    1 
ATOM   8836  N  N     . GLY D 3 685 ? 196.257 188.985 233.963 1.00 106.35 ? 685  GLY B N     1 
ATOM   8837  C  CA    . GLY D 3 685 ? 196.050 187.871 233.065 1.00 106.35 ? 685  GLY B CA    1 
ATOM   8838  C  C     . GLY D 3 685 ? 196.751 186.587 233.448 1.00 106.35 ? 685  GLY B C     1 
ATOM   8839  O  O     . GLY D 3 685 ? 196.561 185.573 232.765 1.00 106.35 ? 685  GLY B O     1 
ATOM   8840  N  N     . ARG D 3 686 ? 197.548 186.590 234.512 1.00 107.78 ? 686  ARG B N     1 
ATOM   8841  C  CA    . ARG D 3 686 ? 198.254 185.394 234.951 1.00 107.78 ? 686  ARG B CA    1 
ATOM   8842  C  C     . ARG D 3 686 ? 197.395 184.628 235.947 1.00 107.78 ? 686  ARG B C     1 
ATOM   8843  O  O     . ARG D 3 686 ? 196.850 185.215 236.887 1.00 107.78 ? 686  ARG B O     1 
ATOM   8844  C  CB    . ARG D 3 686 ? 199.598 185.760 235.580 1.00 107.78 ? 686  ARG B CB    1 
ATOM   8845  C  CG    . ARG D 3 686 ? 200.781 185.638 234.634 1.00 107.78 ? 686  ARG B CG    1 
ATOM   8846  C  CD    . ARG D 3 686 ? 200.796 186.767 233.617 1.00 107.78 ? 686  ARG B CD    1 
ATOM   8847  N  NE    . ARG D 3 686 ? 202.060 186.840 232.894 1.00 107.78 ? 686  ARG B NE    1 
ATOM   8848  C  CZ    . ARG D 3 686 ? 203.166 187.390 233.374 1.00 107.78 ? 686  ARG B CZ    1 
ATOM   8849  N  NH1   . ARG D 3 686 ? 203.201 187.936 234.578 1.00 107.78 ? 686  ARG B NH1   1 
ATOM   8850  N  NH2   . ARG D 3 686 ? 204.266 187.394 232.626 1.00 107.78 ? 686  ARG B NH2   1 
ATOM   8851  N  N     . GLY D 3 687 ? 197.276 183.322 235.737 1.00 103.01 ? 687  GLY B N     1 
ATOM   8852  C  CA    . GLY D 3 687 ? 196.459 182.470 236.572 1.00 103.01 ? 687  GLY B CA    1 
ATOM   8853  C  C     . GLY D 3 687 ? 197.167 181.778 237.715 1.00 103.01 ? 687  GLY B C     1 
ATOM   8854  O  O     . GLY D 3 687 ? 196.545 180.953 238.392 1.00 103.01 ? 687  GLY B O     1 
ATOM   8855  N  N     . TYR D 3 688 ? 198.440 182.079 237.962 1.00 106.04 ? 688  TYR B N     1 
ATOM   8856  C  CA    . TYR D 3 688 ? 199.176 181.380 239.006 1.00 106.04 ? 688  TYR B CA    1 
ATOM   8857  C  C     . TYR D 3 688 ? 200.347 182.237 239.465 1.00 106.04 ? 688  TYR B C     1 
ATOM   8858  O  O     . TYR D 3 688 ? 200.946 182.967 238.672 1.00 106.04 ? 688  TYR B O     1 
ATOM   8859  C  CB    . TYR D 3 688 ? 199.669 180.016 238.514 1.00 106.04 ? 688  TYR B CB    1 
ATOM   8860  C  CG    . TYR D 3 688 ? 200.585 179.302 239.478 1.00 106.04 ? 688  TYR B CG    1 
ATOM   8861  C  CD1   . TYR D 3 688 ? 200.107 178.810 240.684 1.00 106.04 ? 688  TYR B CD1   1 
ATOM   8862  C  CD2   . TYR D 3 688 ? 201.926 179.114 239.181 1.00 106.04 ? 688  TYR B CD2   1 
ATOM   8863  C  CE1   . TYR D 3 688 ? 200.939 178.155 241.567 1.00 106.04 ? 688  TYR B CE1   1 
ATOM   8864  C  CE2   . TYR D 3 688 ? 202.766 178.459 240.058 1.00 106.04 ? 688  TYR B CE2   1 
ATOM   8865  C  CZ    . TYR D 3 688 ? 202.267 177.982 241.249 1.00 106.04 ? 688  TYR B CZ    1 
ATOM   8866  O  OH    . TYR D 3 688 ? 203.102 177.330 242.125 1.00 106.04 ? 688  TYR B OH    1 
ATOM   8867  N  N     . GLY D 3 689 ? 200.664 182.135 240.753 1.00 110.30 ? 689  GLY B N     1 
ATOM   8868  C  CA    . GLY D 3 689 ? 201.768 182.884 241.322 1.00 110.30 ? 689  GLY B CA    1 
ATOM   8869  C  C     . GLY D 3 689 ? 202.255 182.246 242.600 1.00 110.30 ? 689  GLY B C     1 
ATOM   8870  O  O     . GLY D 3 689 ? 201.465 181.720 243.390 1.00 110.30 ? 689  GLY B O     1 
ATOM   8871  N  N     . TYR D 3 690 ? 203.571 182.290 242.804 1.00 118.48 ? 690  TYR B N     1 
ATOM   8872  C  CA    . TYR D 3 690 ? 204.197 181.707 243.982 1.00 118.48 ? 690  TYR B CA    1 
ATOM   8873  C  C     . TYR D 3 690 ? 205.286 182.637 244.501 1.00 118.48 ? 690  TYR B C     1 
ATOM   8874  O  O     . TYR D 3 690 ? 205.818 183.474 243.768 1.00 118.48 ? 690  TYR B O     1 
ATOM   8875  C  CB    . TYR D 3 690 ? 204.759 180.306 243.689 1.00 118.48 ? 690  TYR B CB    1 
ATOM   8876  C  CG    . TYR D 3 690 ? 205.905 180.264 242.702 1.00 118.48 ? 690  TYR B CG    1 
ATOM   8877  C  CD1   . TYR D 3 690 ? 205.713 180.599 241.369 1.00 118.48 ? 690  TYR B CD1   1 
ATOM   8878  C  CD2   . TYR D 3 690 ? 207.176 179.876 243.099 1.00 118.48 ? 690  TYR B CD2   1 
ATOM   8879  C  CE1   . TYR D 3 690 ? 206.754 180.554 240.464 1.00 118.48 ? 690  TYR B CE1   1 
ATOM   8880  C  CE2   . TYR D 3 690 ? 208.222 179.827 242.202 1.00 118.48 ? 690  TYR B CE2   1 
ATOM   8881  C  CZ    . TYR D 3 690 ? 208.006 180.169 240.886 1.00 118.48 ? 690  TYR B CZ    1 
ATOM   8882  O  OH    . TYR D 3 690 ? 209.047 180.124 239.988 1.00 118.48 ? 690  TYR B OH    1 
ATOM   8883  N  N     . PHE D 3 691 ? 205.613 182.477 245.785 1.00 128.95 ? 691  PHE B N     1 
ATOM   8884  C  CA    . PHE D 3 691 ? 206.473 183.412 246.503 1.00 128.95 ? 691  PHE B CA    1 
ATOM   8885  C  C     . PHE D 3 691 ? 207.816 182.811 246.900 1.00 128.95 ? 691  PHE B C     1 
ATOM   8886  O  O     . PHE D 3 691 ? 208.862 183.371 246.561 1.00 128.95 ? 691  PHE B O     1 
ATOM   8887  C  CB    . PHE D 3 691 ? 205.747 183.928 247.751 1.00 128.95 ? 691  PHE B CB    1 
ATOM   8888  C  CG    . PHE D 3 691 ? 204.702 184.960 247.461 1.00 128.95 ? 691  PHE B CG    1 
ATOM   8889  C  CD1   . PHE D 3 691 ? 205.029 186.121 246.785 1.00 128.95 ? 691  PHE B CD1   1 
ATOM   8890  C  CD2   . PHE D 3 691 ? 203.395 184.775 247.873 1.00 128.95 ? 691  PHE B CD2   1 
ATOM   8891  C  CE1   . PHE D 3 691 ? 204.073 187.077 246.520 1.00 128.95 ? 691  PHE B CE1   1 
ATOM   8892  C  CE2   . PHE D 3 691 ? 202.435 185.728 247.611 1.00 128.95 ? 691  PHE B CE2   1 
ATOM   8893  C  CZ    . PHE D 3 691 ? 202.776 186.881 246.934 1.00 128.95 ? 691  PHE B CZ    1 
ATOM   8894  N  N     . GLU D 3 692 ? 207.815 181.687 247.621 1.00 138.13 ? 692  GLU B N     1 
ATOM   8895  C  CA    . GLU D 3 692 ? 209.030 181.068 248.155 1.00 138.13 ? 692  GLU B CA    1 
ATOM   8896  C  C     . GLU D 3 692 ? 209.781 182.044 249.072 1.00 138.13 ? 692  GLU B C     1 
ATOM   8897  O  O     . GLU D 3 692 ? 210.878 182.523 248.779 1.00 138.13 ? 692  GLU B O     1 
ATOM   8898  C  CB    . GLU D 3 692 ? 209.928 180.546 247.025 1.00 138.13 ? 692  GLU B CB    1 
ATOM   8899  C  CG    . GLU D 3 692 ? 211.182 179.825 247.507 1.00 138.13 ? 692  GLU B CG    1 
ATOM   8900  C  CD    . GLU D 3 692 ? 211.673 178.779 246.533 1.00 138.13 ? 692  GLU B CD    1 
ATOM   8901  O  OE1   . GLU D 3 692 ? 211.595 179.017 245.309 1.00 138.13 ? 692  GLU B OE1   1 
ATOM   8902  O  OE2   . GLU D 3 692 ? 212.145 177.721 246.995 1.00 138.13 ? 692  GLU B OE2   1 
ATOM   8903  N  N     . GLU D 3 693 ? 209.127 182.355 250.187 1.00 155.21 ? 693  GLU B N     1 
ATOM   8904  C  CA    . GLU D 3 693 ? 209.725 183.198 251.213 1.00 155.21 ? 693  GLU B CA    1 
ATOM   8905  C  C     . GLU D 3 693 ? 210.667 182.367 252.079 1.00 155.21 ? 693  GLU B C     1 
ATOM   8906  O  O     . GLU D 3 693 ? 210.496 181.154 252.224 1.00 155.21 ? 693  GLU B O     1 
ATOM   8907  C  CB    . GLU D 3 693 ? 208.628 183.842 252.064 1.00 155.21 ? 693  GLU B CB    1 
ATOM   8908  C  CG    . GLU D 3 693 ? 209.070 184.998 252.945 1.00 155.21 ? 693  GLU B CG    1 
ATOM   8909  C  CD    . GLU D 3 693 ? 209.620 184.560 254.279 1.00 155.21 ? 693  GLU B CD    1 
ATOM   8910  O  OE1   . GLU D 3 693 ? 209.214 183.489 254.775 1.00 155.21 ? 693  GLU B OE1   1 
ATOM   8911  O  OE2   . GLU D 3 693 ? 210.451 185.301 254.837 1.00 155.21 ? 693  GLU B OE2   1 
ATOM   8912  N  N     . THR D 3 694 ? 211.685 183.024 252.644 1.00 155.00 ? 694  THR B N     1 
ATOM   8913  C  CA    . THR D 3 694 ? 212.725 182.288 253.352 1.00 155.00 ? 694  THR B CA    1 
ATOM   8914  C  C     . THR D 3 694 ? 213.204 182.914 254.657 1.00 155.00 ? 694  THR B C     1 
ATOM   8915  O  O     . THR D 3 694 ? 214.058 182.316 255.318 1.00 155.00 ? 694  THR B O     1 
ATOM   8916  C  CB    . THR D 3 694 ? 213.938 182.082 252.432 1.00 155.00 ? 694  THR B CB    1 
ATOM   8917  O  OG1   . THR D 3 694 ? 214.870 181.194 253.059 1.00 155.00 ? 694  THR B OG1   1 
ATOM   8918  C  CG2   . THR D 3 694 ? 214.622 183.411 252.150 1.00 155.00 ? 694  THR B CG2   1 
ATOM   8919  N  N     . ASN D 3 695 ? 212.698 184.077 255.056 1.00 153.81 ? 695  ASN B N     1 
ATOM   8920  C  CA    . ASN D 3 695 ? 213.179 184.754 256.252 1.00 153.81 ? 695  ASN B CA    1 
ATOM   8921  C  C     . ASN D 3 695 ? 212.281 184.442 257.445 1.00 153.81 ? 695  ASN B C     1 
ATOM   8922  O  O     . ASN D 3 695 ? 211.080 184.206 257.299 1.00 153.81 ? 695  ASN B O     1 
ATOM   8923  C  CB    . ASN D 3 695 ? 213.249 186.267 256.030 1.00 153.81 ? 695  ASN B CB    1 
ATOM   8924  C  CG    . ASN D 3 695 ? 213.871 187.005 257.202 1.00 153.81 ? 695  ASN B CG    1 
ATOM   8925  O  OD1   . ASN D 3 695 ? 214.436 186.394 258.109 1.00 153.81 ? 695  ASN B OD1   1 
ATOM   8926  N  ND2   . ASN D 3 695 ? 213.771 188.329 257.186 1.00 153.81 ? 695  ASN B ND2   1 
ATOM   8927  N  N     . LYS D 3 696 ? 212.882 184.438 258.631 1.00 153.84 ? 696  LYS B N     1 
ATOM   8928  C  CA    . LYS D 3 696 ? 212.157 184.174 259.863 1.00 153.84 ? 696  LYS B CA    1 
ATOM   8929  C  C     . LYS D 3 696 ? 211.581 185.464 260.442 1.00 153.84 ? 696  LYS B C     1 
ATOM   8930  O  O     . LYS D 3 696 ? 212.020 186.572 260.126 1.00 153.84 ? 696  LYS B O     1 
ATOM   8931  C  CB    . LYS D 3 696 ? 213.067 183.496 260.887 1.00 153.84 ? 696  LYS B CB    1 
ATOM   8932  C  CG    . LYS D 3 696 ? 214.226 184.358 261.358 1.00 153.84 ? 696  LYS B CG    1 
ATOM   8933  C  CD    . LYS D 3 696 ? 215.455 183.514 261.652 1.00 153.84 ? 696  LYS B CD    1 
ATOM   8934  C  CE    . LYS D 3 696 ? 216.717 184.361 261.669 1.00 153.84 ? 696  LYS B CE    1 
ATOM   8935  N  NZ    . LYS D 3 696 ? 216.913 185.093 260.388 1.00 153.84 ? 696  LYS B NZ    1 
ATOM   8936  N  N     . SER D 3 697 ? 210.582 185.301 261.309 1.00 163.54 ? 697  SER B N     1 
ATOM   8937  C  CA    . SER D 3 697 ? 209.932 186.405 262.015 1.00 163.54 ? 697  SER B CA    1 
ATOM   8938  C  C     . SER D 3 697 ? 209.383 187.439 261.032 1.00 163.54 ? 697  SER B C     1 
ATOM   8939  O  O     . SER D 3 697 ? 209.807 188.595 260.993 1.00 163.54 ? 697  SER B O     1 
ATOM   8940  C  CB    . SER D 3 697 ? 210.888 187.052 263.021 1.00 163.54 ? 697  SER B CB    1 
ATOM   8941  O  OG    . SER D 3 697 ? 211.920 187.767 262.363 1.00 163.54 ? 697  SER B OG    1 
ATOM   8942  N  N     . GLU D 3 698 ? 208.419 186.997 260.230 1.00 153.19 ? 698  GLU B N     1 
ATOM   8943  C  CA    . GLU D 3 698 ? 207.814 187.826 259.200 1.00 153.19 ? 698  GLU B CA    1 
ATOM   8944  C  C     . GLU D 3 698 ? 206.332 188.024 259.490 1.00 153.19 ? 698  GLU B C     1 
ATOM   8945  O  O     . GLU D 3 698 ? 205.642 187.093 259.917 1.00 153.19 ? 698  GLU B O     1 
ATOM   8946  C  CB    . GLU D 3 698 ? 207.998 187.200 257.815 1.00 153.19 ? 698  GLU B CB    1 
ATOM   8947  C  CG    . GLU D 3 698 ? 207.451 188.048 256.684 1.00 153.19 ? 698  GLU B CG    1 
ATOM   8948  C  CD    . GLU D 3 698 ? 208.077 189.427 256.642 1.00 153.19 ? 698  GLU B CD    1 
ATOM   8949  O  OE1   . GLU D 3 698 ? 209.289 189.543 256.922 1.00 153.19 ? 698  GLU B OE1   1 
ATOM   8950  O  OE2   . GLU D 3 698 ? 207.353 190.399 256.343 1.00 153.19 ? 698  GLU B OE2   1 
ATOM   8951  N  N     . VAL D 3 699 ? 205.848 189.240 259.251 1.00 143.78 ? 699  VAL B N     1 
ATOM   8952  C  CA    . VAL D 3 699 ? 204.459 189.611 259.495 1.00 143.78 ? 699  VAL B CA    1 
ATOM   8953  C  C     . VAL D 3 699 ? 203.771 189.819 258.154 1.00 143.78 ? 699  VAL B C     1 
ATOM   8954  O  O     . VAL D 3 699 ? 204.319 190.478 257.261 1.00 143.78 ? 699  VAL B O     1 
ATOM   8955  C  CB    . VAL D 3 699 ? 204.358 190.874 260.369 1.00 143.78 ? 699  VAL B CB    1 
ATOM   8956  C  CG1   . VAL D 3 699 ? 204.724 190.553 261.806 1.00 143.78 ? 699  VAL B CG1   1 
ATOM   8957  C  CG2   . VAL D 3 699 ? 205.262 191.973 259.830 1.00 143.78 ? 699  VAL B CG2   1 
ATOM   8958  N  N     . LEU D 3 700 ? 202.580 189.246 258.006 1.00 141.10 ? 700  LEU B N     1 
ATOM   8959  C  CA    . LEU D 3 700 ? 201.804 189.446 256.792 1.00 141.10 ? 700  LEU B CA    1 
ATOM   8960  C  C     . LEU D 3 700 ? 201.168 190.829 256.776 1.00 141.10 ? 700  LEU B C     1 
ATOM   8961  O  O     . LEU D 3 700 ? 200.790 191.380 257.813 1.00 141.10 ? 700  LEU B O     1 
ATOM   8962  C  CB    . LEU D 3 700 ? 200.715 188.383 256.661 1.00 141.10 ? 700  LEU B CB    1 
ATOM   8963  C  CG    . LEU D 3 700 ? 201.126 186.920 256.799 1.00 141.10 ? 700  LEU B CG    1 
ATOM   8964  C  CD1   . LEU D 3 700 ? 199.907 186.059 257.058 1.00 141.10 ? 700  LEU B CD1   1 
ATOM   8965  C  CD2   . LEU D 3 700 ? 201.830 186.470 255.534 1.00 141.10 ? 700  LEU B CD2   1 
ATOM   8966  N  N     . ASN D 3 701 ? 201.052 191.390 255.576 1.00 140.09 ? 701  ASN B N     1 
ATOM   8967  C  CA    . ASN D 3 701 ? 200.336 192.646 255.369 1.00 140.09 ? 701  ASN B CA    1 
ATOM   8968  C  C     . ASN D 3 701 ? 198.887 192.292 255.068 1.00 140.09 ? 701  ASN B C     1 
ATOM   8969  O  O     . ASN D 3 701 ? 198.508 192.054 253.920 1.00 140.09 ? 701  ASN B O     1 
ATOM   8970  C  CB    . ASN D 3 701 ? 200.969 193.455 254.246 1.00 140.09 ? 701  ASN B CB    1 
ATOM   8971  C  CG    . ASN D 3 701 ? 200.327 194.815 254.078 1.00 140.09 ? 701  ASN B CG    1 
ATOM   8972  O  OD1   . ASN D 3 701 ? 199.509 195.234 254.895 1.00 140.09 ? 701  ASN B OD1   1 
ATOM   8973  N  ND2   . ASN D 3 701 ? 200.690 195.509 253.010 1.00 140.09 ? 701  ASN B ND2   1 
ATOM   8974  N  N     . THR D 3 702 ? 198.067 192.248 256.121 1.00 135.97 ? 702  THR B N     1 
ATOM   8975  C  CA    . THR D 3 702 ? 196.673 191.848 255.961 1.00 135.97 ? 702  THR B CA    1 
ATOM   8976  C  C     . THR D 3 702 ? 195.936 192.775 255.004 1.00 135.97 ? 702  THR B C     1 
ATOM   8977  O  O     . THR D 3 702 ? 195.055 192.335 254.257 1.00 135.97 ? 702  THR B O     1 
ATOM   8978  C  CB    . THR D 3 702 ? 195.975 191.817 257.319 1.00 135.97 ? 702  THR B CB    1 
ATOM   8979  O  OG1   . THR D 3 702 ? 196.146 193.080 257.974 1.00 135.97 ? 702  THR B OG1   1 
ATOM   8980  C  CG2   . THR D 3 702 ? 196.561 190.718 258.191 1.00 135.97 ? 702  THR B CG2   1 
ATOM   8981  N  N     . SER D 3 703 ? 196.280 194.065 255.014 1.00 139.73 ? 703  SER B N     1 
ATOM   8982  C  CA    . SER D 3 703 ? 195.671 194.995 254.070 1.00 139.73 ? 703  SER B CA    1 
ATOM   8983  C  C     . SER D 3 703 ? 195.977 194.599 252.632 1.00 139.73 ? 703  SER B C     1 
ATOM   8984  O  O     . SER D 3 703 ? 195.083 194.588 251.778 1.00 139.73 ? 703  SER B O     1 
ATOM   8985  C  CB    . SER D 3 703 ? 196.158 196.416 254.343 1.00 139.73 ? 703  SER B CB    1 
ATOM   8986  O  OG    . SER D 3 703 ? 195.720 197.307 253.332 1.00 139.73 ? 703  SER B OG    1 
ATOM   8987  N  N     . ARG D 3 704 ? 197.237 194.265 252.347 1.00 138.75 ? 704  ARG B N     1 
ATOM   8988  C  CA    . ARG D 3 704 ? 197.593 193.817 251.006 1.00 138.75 ? 704  ARG B CA    1 
ATOM   8989  C  C     . ARG D 3 704 ? 196.994 192.447 250.716 1.00 138.75 ? 704  ARG B C     1 
ATOM   8990  O  O     . ARG D 3 704 ? 196.582 192.168 249.584 1.00 138.75 ? 704  ARG B O     1 
ATOM   8991  C  CB    . ARG D 3 704 ? 199.113 193.784 250.857 1.00 138.75 ? 704  ARG B CB    1 
ATOM   8992  C  CG    . ARG D 3 704 ? 199.607 193.352 249.492 1.00 138.75 ? 704  ARG B CG    1 
ATOM   8993  C  CD    . ARG D 3 704 ? 198.991 194.203 248.397 1.00 138.75 ? 704  ARG B CD    1 
ATOM   8994  N  NE    . ARG D 3 704 ? 199.253 195.622 248.603 1.00 138.75 ? 704  ARG B NE    1 
ATOM   8995  C  CZ    . ARG D 3 704 ? 200.359 196.244 248.217 1.00 138.75 ? 704  ARG B CZ    1 
ATOM   8996  N  NH1   . ARG D 3 704 ? 201.329 195.602 247.588 1.00 138.75 ? 704  ARG B NH1   1 
ATOM   8997  N  NH2   . ARG D 3 704 ? 200.494 197.543 248.468 1.00 138.75 ? 704  ARG B NH2   1 
ATOM   8998  N  N     . LEU D 3 705 ? 196.935 191.584 251.731 1.00 130.34 ? 705  LEU B N     1 
ATOM   8999  C  CA    . LEU D 3 705 ? 196.400 190.240 251.544 1.00 130.34 ? 705  LEU B CA    1 
ATOM   9000  C  C     . LEU D 3 705 ? 194.922 190.276 251.173 1.00 130.34 ? 705  LEU B C     1 
ATOM   9001  O  O     . LEU D 3 705 ? 194.472 189.502 250.320 1.00 130.34 ? 705  LEU B O     1 
ATOM   9002  C  CB    . LEU D 3 705 ? 196.627 189.413 252.811 1.00 130.34 ? 705  LEU B CB    1 
ATOM   9003  C  CG    . LEU D 3 705 ? 196.305 187.917 252.818 1.00 130.34 ? 705  LEU B CG    1 
ATOM   9004  C  CD1   . LEU D 3 705 ? 197.189 187.209 253.826 1.00 130.34 ? 705  LEU B CD1   1 
ATOM   9005  C  CD2   . LEU D 3 705 ? 194.846 187.676 253.162 1.00 130.34 ? 705  LEU B CD2   1 
ATOM   9006  N  N     . LYS D 3 706 ? 194.151 191.161 251.807 1.00 128.34 ? 706  LYS B N     1 
ATOM   9007  C  CA    . LYS D 3 706 ? 192.713 191.199 251.556 1.00 128.34 ? 706  LYS B CA    1 
ATOM   9008  C  C     . LYS D 3 706 ? 192.409 191.544 250.104 1.00 128.34 ? 706  LYS B C     1 
ATOM   9009  O  O     . LYS D 3 706 ? 191.499 190.966 249.500 1.00 128.34 ? 706  LYS B O     1 
ATOM   9010  C  CB    . LYS D 3 706 ? 192.042 192.199 252.497 1.00 128.34 ? 706  LYS B CB    1 
ATOM   9011  C  CG    . LYS D 3 706 ? 191.915 191.714 253.931 1.00 128.34 ? 706  LYS B CG    1 
ATOM   9012  C  CD    . LYS D 3 706 ? 191.250 192.759 254.811 1.00 128.34 ? 706  LYS B CD    1 
ATOM   9013  C  CE    . LYS D 3 706 ? 191.165 192.293 256.253 1.00 128.34 ? 706  LYS B CE    1 
ATOM   9014  N  NZ    . LYS D 3 706 ? 190.272 191.110 256.394 1.00 128.34 ? 706  LYS B NZ    1 
ATOM   9015  N  N     . GLU D 3 707 ? 193.154 192.487 249.528 1.00 138.09 ? 707  GLU B N     1 
ATOM   9016  C  CA    . GLU D 3 707 ? 192.892 192.908 248.159 1.00 138.09 ? 707  GLU B CA    1 
ATOM   9017  C  C     . GLU D 3 707 ? 193.443 191.944 247.115 1.00 138.09 ? 707  GLU B C     1 
ATOM   9018  O  O     . GLU D 3 707 ? 193.011 192.000 245.958 1.00 138.09 ? 707  GLU B O     1 
ATOM   9019  C  CB    . GLU D 3 707 ? 193.458 194.311 247.925 1.00 138.09 ? 707  GLU B CB    1 
ATOM   9020  C  CG    . GLU D 3 707 ? 194.896 194.343 247.447 1.00 138.09 ? 707  GLU B CG    1 
ATOM   9021  C  CD    . GLU D 3 707 ? 195.442 195.754 247.362 1.00 138.09 ? 707  GLU B CD    1 
ATOM   9022  O  OE1   . GLU D 3 707 ? 196.434 196.055 248.058 1.00 138.09 ? 707  GLU B OE1   1 
ATOM   9023  O  OE2   . GLU D 3 707 ? 194.879 196.564 246.596 1.00 138.09 ? 707  GLU B OE2   1 
ATOM   9024  N  N     . MET D 3 708 ? 194.379 191.070 247.481 1.00 132.58 ? 708  MET B N     1 
ATOM   9025  C  CA    . MET D 3 708 ? 194.955 190.121 246.536 1.00 132.58 ? 708  MET B CA    1 
ATOM   9026  C  C     . MET D 3 708 ? 194.268 188.762 246.550 1.00 132.58 ? 708  MET B C     1 
ATOM   9027  O  O     . MET D 3 708 ? 194.651 187.883 245.773 1.00 132.58 ? 708  MET B O     1 
ATOM   9028  C  CB    . MET D 3 708 ? 196.454 189.941 246.802 1.00 132.58 ? 708  MET B CB    1 
ATOM   9029  C  CG    . MET D 3 708 ? 197.284 191.182 246.522 1.00 132.58 ? 708  MET B CG    1 
ATOM   9030  S  SD    . MET D 3 708 ? 199.030 190.974 246.915 1.00 132.58 ? 708  MET B SD    1 
ATOM   9031  C  CE    . MET D 3 708 ? 199.541 189.850 245.621 1.00 132.58 ? 708  MET B CE    1 
ATOM   9032  N  N     . VAL D 3 709 ? 193.273 188.561 247.410 1.00 120.56 ? 709  VAL B N     1 
ATOM   9033  C  CA    . VAL D 3 709 ? 192.533 187.306 247.441 1.00 120.56 ? 709  VAL B CA    1 
ATOM   9034  C  C     . VAL D 3 709 ? 191.039 187.494 247.209 1.00 120.56 ? 709  VAL B C     1 
ATOM   9035  O  O     . VAL D 3 709 ? 190.363 186.533 246.806 1.00 120.56 ? 709  VAL B O     1 
ATOM   9036  C  CB    . VAL D 3 709 ? 192.779 186.552 248.766 1.00 120.56 ? 709  VAL B CB    1 
ATOM   9037  C  CG1   . VAL D 3 709 ? 192.291 185.116 248.678 1.00 120.56 ? 709  VAL B CG1   1 
ATOM   9038  C  CG2   . VAL D 3 709 ? 194.255 186.572 249.122 1.00 120.56 ? 709  VAL B CG2   1 
ATOM   9039  N  N     . ASN D 3 710 ? 190.498 188.686 247.416 1.00 117.85 ? 710  ASN B N     1 
ATOM   9040  C  CA    . ASN D 3 710 ? 189.082 188.933 247.173 1.00 117.85 ? 710  ASN B CA    1 
ATOM   9041  C  C     . ASN D 3 710 ? 188.777 188.775 245.689 1.00 117.85 ? 710  ASN B C     1 
ATOM   9042  O  O     . ASN D 3 710 ? 189.431 189.423 244.861 1.00 117.85 ? 710  ASN B O     1 
ATOM   9043  C  CB    . ASN D 3 710 ? 188.708 190.335 247.646 1.00 117.85 ? 710  ASN B CB    1 
ATOM   9044  C  CG    . ASN D 3 710 ? 187.220 190.497 247.881 1.00 117.85 ? 710  ASN B CG    1 
ATOM   9045  O  OD1   . ASN D 3 710 ? 186.470 189.524 247.883 1.00 117.85 ? 710  ASN B OD1   1 
ATOM   9046  N  ND2   . ASN D 3 710 ? 186.784 191.736 248.079 1.00 117.85 ? 710  ASN B ND2   1 
ATOM   9047  N  N     . PRO D 3 711 ? 187.810 187.940 245.304 1.00 112.44 ? 711  PRO B N     1 
ATOM   9048  C  CA    . PRO D 3 711 ? 187.492 187.789 243.878 1.00 112.44 ? 711  PRO B CA    1 
ATOM   9049  C  C     . PRO D 3 711 ? 186.792 189.009 243.304 1.00 112.44 ? 711  PRO B C     1 
ATOM   9050  O  O     . PRO D 3 711 ? 185.601 188.959 242.984 1.00 112.44 ? 711  PRO B O     1 
ATOM   9051  C  CB    . PRO D 3 711 ? 186.580 186.556 243.853 1.00 112.44 ? 711  PRO B CB    1 
ATOM   9052  C  CG    . PRO D 3 711 ? 185.967 186.525 245.210 1.00 112.44 ? 711  PRO B CG    1 
ATOM   9053  C  CD    . PRO D 3 711 ? 187.040 187.004 246.141 1.00 112.44 ? 711  PRO B CD    1 
ATOM   9054  N  N     . GLY D 3 712 ? 187.526 190.110 243.168 1.00 118.52 ? 712  GLY B N     1 
ATOM   9055  C  CA    . GLY D 3 712 ? 186.964 191.333 242.632 1.00 118.52 ? 712  GLY B CA    1 
ATOM   9056  C  C     . GLY D 3 712 ? 187.879 192.010 241.634 1.00 118.52 ? 712  GLY B C     1 
ATOM   9057  O  O     . GLY D 3 712 ? 188.377 191.368 240.705 1.00 118.52 ? 712  GLY B O     1 
ATOM   9058  N  N     . ASP D 3 713 ? 188.111 193.307 241.816 1.00 122.45 ? 713  ASP B N     1 
ATOM   9059  C  CA    . ASP D 3 713 ? 188.970 194.074 240.930 1.00 122.45 ? 713  ASP B CA    1 
ATOM   9060  C  C     . ASP D 3 713 ? 189.950 194.898 241.750 1.00 122.45 ? 713  ASP B C     1 
ATOM   9061  O  O     . ASP D 3 713 ? 189.633 195.359 242.850 1.00 122.45 ? 713  ASP B O     1 
ATOM   9062  C  CB    . ASP D 3 713 ? 188.158 194.995 240.014 1.00 122.45 ? 713  ASP B CB    1 
ATOM   9063  C  CG    . ASP D 3 713 ? 188.924 195.403 238.774 1.00 122.45 ? 713  ASP B CG    1 
ATOM   9064  O  OD1   . ASP D 3 713 ? 189.896 196.176 238.903 1.00 122.45 ? 713  ASP B OD1   1 
ATOM   9065  O  OD2   . ASP D 3 713 ? 188.558 194.949 237.670 1.00 122.45 ? 713  ASP B OD2   1 
ATOM   9066  N  N     . VAL D 3 714 ? 191.151 195.076 241.200 1.00 121.27 ? 714  VAL B N     1 
ATOM   9067  C  CA    . VAL D 3 714 ? 192.205 195.848 241.841 1.00 121.27 ? 714  VAL B CA    1 
ATOM   9068  C  C     . VAL D 3 714 ? 192.738 196.867 240.844 1.00 121.27 ? 714  VAL B C     1 
ATOM   9069  O  O     . VAL D 3 714 ? 192.587 196.725 239.629 1.00 121.27 ? 714  VAL B O     1 
ATOM   9070  C  CB    . VAL D 3 714 ? 193.352 194.958 242.365 1.00 121.27 ? 714  VAL B CB    1 
ATOM   9071  C  CG1   . VAL D 3 714 ? 192.807 193.855 243.254 1.00 121.27 ? 714  VAL B CG1   1 
ATOM   9072  C  CG2   . VAL D 3 714 ? 194.130 194.367 241.204 1.00 121.27 ? 714  VAL B CG2   1 
ATOM   9073  N  N     . THR D 3 715 ? 193.365 197.911 241.379 1.00 127.32 ? 715  THR B N     1 
ATOM   9074  C  CA    . THR D 3 715 ? 193.928 198.980 240.570 1.00 127.32 ? 715  THR B CA    1 
ATOM   9075  C  C     . THR D 3 715 ? 195.375 199.221 240.973 1.00 127.32 ? 715  THR B C     1 
ATOM   9076  O  O     . THR D 3 715 ? 195.713 199.197 242.161 1.00 127.32 ? 715  THR B O     1 
ATOM   9077  C  CB    . THR D 3 715 ? 193.113 200.275 240.707 1.00 127.32 ? 715  THR B CB    1 
ATOM   9078  O  OG1   . THR D 3 715 ? 193.742 201.321 239.957 1.00 127.32 ? 715  THR B OG1   1 
ATOM   9079  C  CG2   . THR D 3 715 ? 192.994 200.693 242.165 1.00 127.32 ? 715  THR B CG2   1 
ATOM   9080  N  N     . ALA D 3 716 ? 196.226 199.438 239.976 1.00 140.57 ? 716  ALA B N     1 
ATOM   9081  C  CA    . ALA D 3 716 ? 197.644 199.682 240.198 1.00 140.57 ? 716  ALA B CA    1 
ATOM   9082  C  C     . ALA D 3 716 ? 198.206 200.367 238.960 1.00 140.57 ? 716  ALA B C     1 
ATOM   9083  O  O     . ALA D 3 716 ? 197.556 200.429 237.913 1.00 140.57 ? 716  ALA B O     1 
ATOM   9084  C  CB    . ALA D 3 716 ? 198.390 198.383 240.514 1.00 140.57 ? 716  ALA B CB    1 
ATOM   9085  N  N     . ARG D 3 717 ? 199.426 200.881 239.085 1.00 157.98 ? 717  ARG B N     1 
ATOM   9086  C  CA    . ARG D 3 717 ? 200.081 201.600 238.003 1.00 157.98 ? 717  ARG B CA    1 
ATOM   9087  C  C     . ARG D 3 717 ? 201.433 200.976 237.700 1.00 157.98 ? 717  ARG B C     1 
ATOM   9088  O  O     . ARG D 3 717 ? 202.205 200.667 238.612 1.00 157.98 ? 717  ARG B O     1 
ATOM   9089  C  CB    . ARG D 3 717 ? 200.263 203.081 238.350 1.00 157.98 ? 717  ARG B CB    1 
ATOM   9090  C  CG    . ARG D 3 717 ? 200.690 203.938 237.173 1.00 157.98 ? 717  ARG B CG    1 
ATOM   9091  C  CD    . ARG D 3 717 ? 200.248 205.379 237.349 1.00 157.98 ? 717  ARG B CD    1 
ATOM   9092  N  NE    . ARG D 3 717 ? 200.842 205.989 238.533 1.00 157.98 ? 717  ARG B NE    1 
ATOM   9093  C  CZ    . ARG D 3 717 ? 202.064 206.500 238.580 1.00 157.98 ? 717  ARG B CZ    1 
ATOM   9094  N  NH1   . ARG D 3 717 ? 202.859 206.489 237.522 1.00 157.98 ? 717  ARG B NH1   1 
ATOM   9095  N  NH2   . ARG D 3 717 ? 202.500 207.036 239.716 1.00 157.98 ? 717  ARG B NH2   1 
ATOM   9096  N  N     . GLU D 3 718 ? 201.714 200.803 236.413 1.00 164.33 ? 718  GLU B N     1 
ATOM   9097  C  CA    . GLU D 3 718 ? 203.002 200.326 235.936 1.00 164.33 ? 718  GLU B CA    1 
ATOM   9098  C  C     . GLU D 3 718 ? 203.854 201.519 235.520 1.00 164.33 ? 718  GLU B C     1 
ATOM   9099  O  O     . GLU D 3 718 ? 203.334 202.587 235.187 1.00 164.33 ? 718  GLU B O     1 
ATOM   9100  C  CB    . GLU D 3 718 ? 202.821 199.357 234.764 1.00 164.33 ? 718  GLU B CB    1 
ATOM   9101  C  CG    . GLU D 3 718 ? 204.086 198.638 234.305 1.00 164.33 ? 718  GLU B CG    1 
ATOM   9102  C  CD    . GLU D 3 718 ? 204.656 197.703 235.359 1.00 164.33 ? 718  GLU B CD    1 
ATOM   9103  O  OE1   . GLU D 3 718 ? 205.331 198.188 236.292 1.00 164.33 ? 718  GLU B OE1   1 
ATOM   9104  O  OE2   . GLU D 3 718 ? 204.429 196.480 235.255 1.00 164.33 ? 718  GLU B OE2   1 
ATOM   9105  N  N     . LEU D 3 719 ? 205.173 201.335 235.563 1.00 173.34 ? 719  LEU B N     1 
ATOM   9106  C  CA    . LEU D 3 719 ? 206.093 202.433 235.294 1.00 173.34 ? 719  LEU B CA    1 
ATOM   9107  C  C     . LEU D 3 719 ? 205.888 202.982 233.890 1.00 173.34 ? 719  LEU B C     1 
ATOM   9108  O  O     . LEU D 3 719 ? 205.651 202.231 232.940 1.00 173.34 ? 719  LEU B O     1 
ATOM   9109  C  CB    . LEU D 3 719 ? 207.543 201.979 235.446 1.00 173.34 ? 719  LEU B CB    1 
ATOM   9110  C  CG    . LEU D 3 719 ? 208.179 201.834 236.828 1.00 173.34 ? 719  LEU B CG    1 
ATOM   9111  C  CD1   . LEU D 3 719 ? 207.371 200.945 237.763 1.00 173.34 ? 719  LEU B CD1   1 
ATOM   9112  C  CD2   . LEU D 3 719 ? 209.582 201.322 236.667 1.00 173.34 ? 719  LEU B CD2   1 
ATOM   9113  N  N     . ASN D 3 720 ? 205.983 204.308 233.766 1.00 179.69 ? 720  ASN B N     1 
ATOM   9114  C  CA    . ASN D 3 720 ? 205.831 204.999 232.486 1.00 179.69 ? 720  ASN B CA    1 
ATOM   9115  C  C     . ASN D 3 720 ? 204.464 204.730 231.864 1.00 179.69 ? 720  ASN B C     1 
ATOM   9116  O  O     . ASN D 3 720 ? 204.286 204.840 230.648 1.00 179.69 ? 720  ASN B O     1 
ATOM   9117  C  CB    . ASN D 3 720 ? 206.953 204.621 231.514 1.00 179.69 ? 720  ASN B CB    1 
ATOM   9118  C  CG    . ASN D 3 720 ? 207.186 205.675 230.455 1.00 179.69 ? 720  ASN B CG    1 
ATOM   9119  O  OD1   . ASN D 3 720 ? 206.566 206.737 230.474 1.00 179.69 ? 720  ASN B OD1   1 
ATOM   9120  N  ND2   . ASN D 3 720 ? 208.087 205.389 229.523 1.00 179.69 ? 720  ASN B ND2   1 
ATOM   9121  N  N     . GLN D 3 721 ? 203.491 204.374 232.698 1.00 163.31 ? 721  GLN B N     1 
ATOM   9122  C  CA    . GLN D 3 721 ? 202.135 204.096 232.255 1.00 163.31 ? 721  GLN B CA    1 
ATOM   9123  C  C     . GLN D 3 721 ? 201.166 204.789 233.199 1.00 163.31 ? 721  GLN B C     1 
ATOM   9124  O  O     . GLN D 3 721 ? 201.502 205.108 234.342 1.00 163.31 ? 721  GLN B O     1 
ATOM   9125  C  CB    . GLN D 3 721 ? 201.845 202.588 232.210 1.00 163.31 ? 721  GLN B CB    1 
ATOM   9126  C  CG    . GLN D 3 721 ? 202.841 201.770 231.397 1.00 163.31 ? 721  GLN B CG    1 
ATOM   9127  C  CD    . GLN D 3 721 ? 202.584 201.832 229.902 1.00 163.31 ? 721  GLN B CD    1 
ATOM   9128  O  OE1   . GLN D 3 721 ? 202.395 202.907 229.334 1.00 163.31 ? 721  GLN B OE1   1 
ATOM   9129  N  NE2   . GLN D 3 721 ? 202.578 200.671 229.257 1.00 163.31 ? 721  GLN B NE2   1 
ATOM   9130  N  N     . LYS D 3 722 ? 199.956 205.031 232.706 1.00 152.25 ? 722  LYS B N     1 
ATOM   9131  C  CA    . LYS D 3 722 ? 198.940 205.690 233.508 1.00 152.25 ? 722  LYS B CA    1 
ATOM   9132  C  C     . LYS D 3 722 ? 198.297 204.692 234.469 1.00 152.25 ? 722  LYS B C     1 
ATOM   9133  O  O     . LYS D 3 722 ? 198.614 203.500 234.481 1.00 152.25 ? 722  LYS B O     1 
ATOM   9134  C  CB    . LYS D 3 722 ? 197.894 206.340 232.609 1.00 152.25 ? 722  LYS B CB    1 
ATOM   9135  C  CG    . LYS D 3 722 ? 198.479 207.107 231.434 1.00 152.25 ? 722  LYS B CG    1 
ATOM   9136  C  CD    . LYS D 3 722 ? 197.447 208.021 230.789 1.00 152.25 ? 722  LYS B CD    1 
ATOM   9137  C  CE    . LYS D 3 722 ? 196.104 207.327 230.607 1.00 152.25 ? 722  LYS B CE    1 
ATOM   9138  N  NZ    . LYS D 3 722 ? 196.222 206.034 229.874 1.00 152.25 ? 722  LYS B NZ    1 
ATOM   9139  N  N     . GLN D 3 723 ? 197.379 205.191 235.291 1.00 141.65 ? 723  GLN B N     1 
ATOM   9140  C  CA    . GLN D 3 723 ? 196.657 204.345 236.227 1.00 141.65 ? 723  GLN B CA    1 
ATOM   9141  C  C     . GLN D 3 723 ? 195.551 203.585 235.509 1.00 141.65 ? 723  GLN B C     1 
ATOM   9142  O  O     . GLN D 3 723 ? 194.867 204.130 234.638 1.00 141.65 ? 723  GLN B O     1 
ATOM   9143  C  CB    . GLN D 3 723 ? 196.065 205.191 237.355 1.00 141.65 ? 723  GLN B CB    1 
ATOM   9144  C  CG    . GLN D 3 723 ? 195.292 204.402 238.394 1.00 141.65 ? 723  GLN B CG    1 
ATOM   9145  C  CD    . GLN D 3 723 ? 196.197 203.623 239.323 1.00 141.65 ? 723  GLN B CD    1 
ATOM   9146  O  OE1   . GLN D 3 723 ? 197.256 204.103 239.725 1.00 141.65 ? 723  GLN B OE1   1 
ATOM   9147  N  NE2   . GLN D 3 723 ? 195.783 202.412 239.672 1.00 141.65 ? 723  GLN B NE2   1 
ATOM   9148  N  N     . GLU D 3 724 ? 195.379 202.317 235.876 1.00 136.66 ? 724  GLU B N     1 
ATOM   9149  C  CA    . GLU D 3 724 ? 194.303 201.509 235.321 1.00 136.66 ? 724  GLU B CA    1 
ATOM   9150  C  C     . GLU D 3 724 ? 193.990 200.380 236.289 1.00 136.66 ? 724  GLU B C     1 
ATOM   9151  O  O     . GLU D 3 724 ? 194.793 200.045 237.163 1.00 136.66 ? 724  GLU B O     1 
ATOM   9152  C  CB    . GLU D 3 724 ? 194.666 200.955 233.939 1.00 136.66 ? 724  GLU B CB    1 
ATOM   9153  C  CG    . GLU D 3 724 ? 195.456 199.658 233.968 1.00 136.66 ? 724  GLU B CG    1 
ATOM   9154  C  CD    . GLU D 3 724 ? 196.949 199.881 234.097 1.00 136.66 ? 724  GLU B CD    1 
ATOM   9155  O  OE1   . GLU D 3 724 ? 197.357 200.920 234.656 1.00 136.66 ? 724  GLU B OE1   1 
ATOM   9156  O  OE2   . GLU D 3 724 ? 197.719 199.016 233.629 1.00 136.66 ? 724  GLU B OE2   1 
ATOM   9157  N  N     . SER D 3 725 ? 192.808 199.795 236.117 1.00 125.87 ? 725  SER B N     1 
ATOM   9158  C  CA    . SER D 3 725 ? 192.336 198.713 236.964 1.00 125.87 ? 725  SER B CA    1 
ATOM   9159  C  C     . SER D 3 725 ? 192.061 197.478 236.119 1.00 125.87 ? 725  SER B C     1 
ATOM   9160  O  O     . SER D 3 725 ? 191.566 197.573 234.992 1.00 125.87 ? 725  SER B O     1 
ATOM   9161  C  CB    . SER D 3 725 ? 191.069 199.114 237.727 1.00 125.87 ? 725  SER B CB    1 
ATOM   9162  O  OG    . SER D 3 725 ? 189.914 198.923 236.930 1.00 125.87 ? 725  SER B OG    1 
ATOM   9163  N  N     . PHE D 3 726 ? 192.386 196.314 236.677 1.00 121.58 ? 726  PHE B N     1 
ATOM   9164  C  CA    . PHE D 3 726 ? 192.212 195.050 235.981 1.00 121.58 ? 726  PHE B CA    1 
ATOM   9165  C  C     . PHE D 3 726 ? 191.584 194.036 236.923 1.00 121.58 ? 726  PHE B C     1 
ATOM   9166  O  O     . PHE D 3 726 ? 191.786 194.085 238.139 1.00 121.58 ? 726  PHE B O     1 
ATOM   9167  C  CB    . PHE D 3 726 ? 193.548 194.512 235.446 1.00 121.58 ? 726  PHE B CB    1 
ATOM   9168  C  CG    . PHE D 3 726 ? 194.606 194.349 236.502 1.00 121.58 ? 726  PHE B CG    1 
ATOM   9169  C  CD1   . PHE D 3 726 ? 194.719 193.167 237.216 1.00 121.58 ? 726  PHE B CD1   1 
ATOM   9170  C  CD2   . PHE D 3 726 ? 195.491 195.376 236.779 1.00 121.58 ? 726  PHE B CD2   1 
ATOM   9171  C  CE1   . PHE D 3 726 ? 195.690 193.014 238.185 1.00 121.58 ? 726  PHE B CE1   1 
ATOM   9172  C  CE2   . PHE D 3 726 ? 196.465 195.229 237.748 1.00 121.58 ? 726  PHE B CE2   1 
ATOM   9173  C  CZ    . PHE D 3 726 ? 196.564 194.047 238.452 1.00 121.58 ? 726  PHE B CZ    1 
ATOM   9174  N  N     . GLN D 3 727 ? 190.817 193.116 236.347 1.00 120.21 ? 727  GLN B N     1 
ATOM   9175  C  CA    . GLN D 3 727 ? 190.248 192.027 237.126 1.00 120.21 ? 727  GLN B CA    1 
ATOM   9176  C  C     . GLN D 3 727 ? 191.355 191.082 237.577 1.00 120.21 ? 727  GLN B C     1 
ATOM   9177  O  O     . GLN D 3 727 ? 192.251 190.736 236.803 1.00 120.21 ? 727  GLN B O     1 
ATOM   9178  C  CB    . GLN D 3 727 ? 189.207 191.278 236.297 1.00 120.21 ? 727  GLN B CB    1 
ATOM   9179  C  CG    . GLN D 3 727 ? 188.425 190.227 237.056 1.00 120.21 ? 727  GLN B CG    1 
ATOM   9180  C  CD    . GLN D 3 727 ? 187.365 189.572 236.195 1.00 120.21 ? 727  GLN B CD    1 
ATOM   9181  O  OE1   . GLN D 3 727 ? 187.232 189.884 235.012 1.00 120.21 ? 727  GLN B OE1   1 
ATOM   9182  N  NE2   . GLN D 3 727 ? 186.603 188.661 236.783 1.00 120.21 ? 727  GLN B NE2   1 
ATOM   9183  N  N     . MET D 3 728 ? 191.291 190.663 238.837 1.00 115.84 ? 728  MET B N     1 
ATOM   9184  C  CA    . MET D 3 728 ? 192.341 189.859 239.455 1.00 115.84 ? 728  MET B CA    1 
ATOM   9185  C  C     . MET D 3 728 ? 191.862 188.418 239.570 1.00 115.84 ? 728  MET B C     1 
ATOM   9186  O  O     . MET D 3 728 ? 190.955 188.119 240.354 1.00 115.84 ? 728  MET B O     1 
ATOM   9187  C  CB    . MET D 3 728 ? 192.721 190.421 240.821 1.00 115.84 ? 728  MET B CB    1 
ATOM   9188  C  CG    . MET D 3 728 ? 193.868 189.688 241.488 1.00 115.84 ? 728  MET B CG    1 
ATOM   9189  S  SD    . MET D 3 728 ? 193.645 189.570 243.269 1.00 115.84 ? 728  MET B SD    1 
ATOM   9190  C  CE    . MET D 3 728 ? 192.262 188.436 243.362 1.00 115.84 ? 728  MET B CE    1 
ATOM   9191  N  N     . THR D 3 729 ? 192.472 187.530 238.787 1.00 112.81 ? 729  THR B N     1 
ATOM   9192  C  CA    . THR D 3 729 ? 192.158 186.101 238.793 1.00 112.81 ? 729  THR B CA    1 
ATOM   9193  C  C     . THR D 3 729 ? 193.476 185.333 238.771 1.00 112.81 ? 729  THR B C     1 
ATOM   9194  O  O     . THR D 3 729 ? 194.124 185.241 237.724 1.00 112.81 ? 729  THR B O     1 
ATOM   9195  C  CB    . THR D 3 729 ? 191.285 185.717 237.601 1.00 112.81 ? 729  THR B CB    1 
ATOM   9196  O  OG1   . THR D 3 729 ? 192.001 185.960 236.384 1.00 112.81 ? 729  THR B OG1   1 
ATOM   9197  C  CG2   . THR D 3 729 ? 189.988 186.514 237.593 1.00 112.81 ? 729  THR B CG2   1 
ATOM   9198  N  N     . ALA D 3 730 ? 193.872 184.780 239.916 1.00 106.92 ? 730  ALA B N     1 
ATOM   9199  C  CA    . ALA D 3 730 ? 195.143 184.065 240.004 1.00 106.92 ? 730  ALA B CA    1 
ATOM   9200  C  C     . ALA D 3 730 ? 195.133 183.165 241.228 1.00 106.92 ? 730  ALA B C     1 
ATOM   9201  O  O     . ALA D 3 730 ? 194.920 183.645 242.346 1.00 106.92 ? 730  ALA B O     1 
ATOM   9202  C  CB    . ALA D 3 730 ? 196.314 185.045 240.072 1.00 106.92 ? 730  ALA B CB    1 
ATOM   9203  N  N     . THR D 3 731 ? 195.364 181.870 241.021 1.00 106.08 ? 731  THR B N     1 
ATOM   9204  C  CA    . THR D 3 731 ? 195.594 180.964 242.137 1.00 106.08 ? 731  THR B CA    1 
ATOM   9205  C  C     . THR D 3 731 ? 196.973 181.234 242.725 1.00 106.08 ? 731  THR B C     1 
ATOM   9206  O  O     . THR D 3 731 ? 197.956 181.359 241.990 1.00 106.08 ? 731  THR B O     1 
ATOM   9207  C  CB    . THR D 3 731 ? 195.486 179.511 241.679 1.00 106.08 ? 731  THR B CB    1 
ATOM   9208  O  OG1   . THR D 3 731 ? 194.288 179.339 240.911 1.00 106.08 ? 731  THR B OG1   1 
ATOM   9209  C  CG2   . THR D 3 731 ? 195.450 178.578 242.877 1.00 106.08 ? 731  THR B CG2   1 
ATOM   9210  N  N     . MET D 3 732 ? 197.050 181.324 244.050 1.00 114.70 ? 732  MET B N     1 
ATOM   9211  C  CA    . MET D 3 732 ? 198.259 181.789 244.712 1.00 114.70 ? 732  MET B CA    1 
ATOM   9212  C  C     . MET D 3 732 ? 198.654 180.825 245.819 1.00 114.70 ? 732  MET B C     1 
ATOM   9213  O  O     . MET D 3 732 ? 197.793 180.253 246.494 1.00 114.70 ? 732  MET B O     1 
ATOM   9214  C  CB    . MET D 3 732 ? 198.050 183.195 245.279 1.00 114.70 ? 732  MET B CB    1 
ATOM   9215  C  CG    . MET D 3 732 ? 198.142 184.287 244.227 1.00 114.70 ? 732  MET B CG    1 
ATOM   9216  S  SD    . MET D 3 732 ? 198.133 185.950 244.915 1.00 114.70 ? 732  MET B SD    1 
ATOM   9217  C  CE    . MET D 3 732 ? 199.864 186.146 245.298 1.00 114.70 ? 732  MET B CE    1 
ATOM   9218  N  N     . VAL D 3 733 ? 199.960 180.651 246.001 1.00 117.18 ? 733  VAL B N     1 
ATOM   9219  C  CA    . VAL D 3 733 ? 200.493 179.742 247.010 1.00 117.18 ? 733  VAL B CA    1 
ATOM   9220  C  C     . VAL D 3 733 ? 201.873 180.238 247.421 1.00 117.18 ? 733  VAL B C     1 
ATOM   9221  O  O     . VAL D 3 733 ? 202.638 180.739 246.593 1.00 117.18 ? 733  VAL B O     1 
ATOM   9222  C  CB    . VAL D 3 733 ? 200.536 178.288 246.488 1.00 117.18 ? 733  VAL B CB    1 
ATOM   9223  C  CG1   . VAL D 3 733 ? 201.406 178.187 245.246 1.00 117.18 ? 733  VAL B CG1   1 
ATOM   9224  C  CG2   . VAL D 3 733 ? 201.024 177.337 247.570 1.00 117.18 ? 733  VAL B CG2   1 
ATOM   9225  N  N     . ALA D 3 734 ? 202.181 180.114 248.710 1.00 122.57 ? 734  ALA B N     1 
ATOM   9226  C  CA    . ALA D 3 734 ? 203.470 180.526 249.245 1.00 122.57 ? 734  ALA B CA    1 
ATOM   9227  C  C     . ALA D 3 734 ? 203.987 179.452 250.188 1.00 122.57 ? 734  ALA B C     1 
ATOM   9228  O  O     . ALA D 3 734 ? 203.212 178.684 250.762 1.00 122.57 ? 734  ALA B O     1 
ATOM   9229  C  CB    . ALA D 3 734 ? 203.378 181.870 249.977 1.00 122.57 ? 734  ALA B CB    1 
ATOM   9230  N  N     . ALA D 3 735 ? 205.308 179.400 250.340 1.00 135.87 ? 735  ALA B N     1 
ATOM   9231  C  CA    . ALA D 3 735 ? 205.931 178.425 251.222 1.00 135.87 ? 735  ALA B CA    1 
ATOM   9232  C  C     . ALA D 3 735 ? 207.170 179.039 251.852 1.00 135.87 ? 735  ALA B C     1 
ATOM   9233  O  O     . ALA D 3 735 ? 207.821 179.905 251.261 1.00 135.87 ? 735  ALA B O     1 
ATOM   9234  C  CB    . ALA D 3 735 ? 206.296 177.139 250.473 1.00 135.87 ? 735  ALA B CB    1 
ATOM   9235  N  N     . SER D 3 736 ? 207.492 178.578 253.058 1.00 145.60 ? 736  SER B N     1 
ATOM   9236  C  CA    . SER D 3 736 ? 208.655 179.079 253.776 1.00 145.60 ? 736  SER B CA    1 
ATOM   9237  C  C     . SER D 3 736 ? 209.095 178.047 254.801 1.00 145.60 ? 736  SER B C     1 
ATOM   9238  O  O     . SER D 3 736 ? 208.317 177.185 255.216 1.00 145.60 ? 736  SER B O     1 
ATOM   9239  C  CB    . SER D 3 736 ? 208.359 180.417 254.461 1.00 145.60 ? 736  SER B CB    1 
ATOM   9240  O  OG    . SER D 3 736 ? 209.470 180.849 255.226 1.00 145.60 ? 736  SER B OG    1 
ATOM   9241  N  N     . ASN D 3 737 ? 210.360 178.152 255.206 1.00 143.96 ? 737  ASN B N     1 
ATOM   9242  C  CA    . ASN D 3 737 ? 210.887 177.311 256.270 1.00 143.96 ? 737  ASN B CA    1 
ATOM   9243  C  C     . ASN D 3 737 ? 210.570 177.849 257.657 1.00 143.96 ? 737  ASN B C     1 
ATOM   9244  O  O     . ASN D 3 737 ? 210.760 177.128 258.642 1.00 143.96 ? 737  ASN B O     1 
ATOM   9245  C  CB    . ASN D 3 737 ? 212.401 177.150 256.119 1.00 143.96 ? 737  ASN B CB    1 
ATOM   9246  C  CG    . ASN D 3 737 ? 212.777 176.252 254.959 1.00 143.96 ? 737  ASN B CG    1 
ATOM   9247  O  OD1   . ASN D 3 737 ? 211.917 175.633 254.334 1.00 143.96 ? 737  ASN B OD1   1 
ATOM   9248  N  ND2   . ASN D 3 737 ? 214.069 176.173 254.667 1.00 143.96 ? 737  ASN B ND2   1 
ATOM   9249  N  N     . TYR D 3 738 ? 210.094 179.086 257.757 1.00 147.69 ? 738  TYR B N     1 
ATOM   9250  C  CA    . TYR D 3 738 ? 209.747 179.699 259.027 1.00 147.69 ? 738  TYR B CA    1 
ATOM   9251  C  C     . TYR D 3 738 ? 208.283 180.110 259.016 1.00 147.69 ? 738  TYR B C     1 
ATOM   9252  O  O     . TYR D 3 738 ? 207.712 180.409 257.963 1.00 147.69 ? 738  TYR B O     1 
ATOM   9253  C  CB    . TYR D 3 738 ? 210.626 180.919 259.314 1.00 147.69 ? 738  TYR B CB    1 
ATOM   9254  C  CG    . TYR D 3 738 ? 212.106 180.623 259.297 1.00 147.69 ? 738  TYR B CG    1 
ATOM   9255  C  CD1   . TYR D 3 738 ? 212.700 179.898 260.320 1.00 147.69 ? 738  TYR B CD1   1 
ATOM   9256  C  CD2   . TYR D 3 738 ? 212.910 181.068 258.257 1.00 147.69 ? 738  TYR B CD2   1 
ATOM   9257  C  CE1   . TYR D 3 738 ? 214.053 179.626 260.310 1.00 147.69 ? 738  TYR B CE1   1 
ATOM   9258  C  CE2   . TYR D 3 738 ? 214.264 180.802 258.237 1.00 147.69 ? 738  TYR B CE2   1 
ATOM   9259  C  CZ    . TYR D 3 738 ? 214.830 180.080 259.266 1.00 147.69 ? 738  TYR B CZ    1 
ATOM   9260  O  OH    . TYR D 3 738 ? 216.179 179.811 259.251 1.00 147.69 ? 738  TYR B OH    1 
ATOM   9261  N  N     . ASN D 3 739 ? 207.680 180.118 260.199 1.00 140.98 ? 739  ASN B N     1 
ATOM   9262  C  CA    . ASN D 3 739 ? 206.272 180.458 260.312 1.00 140.98 ? 739  ASN B CA    1 
ATOM   9263  C  C     . ASN D 3 739 ? 206.054 181.953 260.097 1.00 140.98 ? 739  ASN B C     1 
ATOM   9264  O  O     . ASN D 3 739 ? 206.954 182.777 260.280 1.00 140.98 ? 739  ASN B O     1 
ATOM   9265  C  CB    . ASN D 3 739 ? 205.727 180.042 261.676 1.00 140.98 ? 739  ASN B CB    1 
ATOM   9266  C  CG    . ASN D 3 739 ? 204.243 179.760 261.641 1.00 140.98 ? 739  ASN B CG    1 
ATOM   9267  O  OD1   . ASN D 3 739 ? 203.458 180.576 261.158 1.00 140.98 ? 739  ASN B OD1   1 
ATOM   9268  N  ND2   . ASN D 3 739 ? 203.846 178.601 262.154 1.00 140.98 ? 739  ASN B ND2   1 
ATOM   9269  N  N     . PHE D 3 740 ? 204.833 182.294 259.703 1.00 142.06 ? 740  PHE B N     1 
ATOM   9270  C  CA    . PHE D 3 740 ? 204.422 183.675 259.519 1.00 142.06 ? 740  PHE B CA    1 
ATOM   9271  C  C     . PHE D 3 740 ? 203.711 184.176 260.770 1.00 142.06 ? 740  PHE B C     1 
ATOM   9272  O  O     . PHE D 3 740 ? 203.318 183.398 261.643 1.00 142.06 ? 740  PHE B O     1 
ATOM   9273  C  CB    . PHE D 3 740 ? 203.505 183.814 258.302 1.00 142.06 ? 740  PHE B CB    1 
ATOM   9274  C  CG    . PHE D 3 740 ? 204.240 183.872 256.995 1.00 142.06 ? 740  PHE B CG    1 
ATOM   9275  C  CD1   . PHE D 3 740 ? 204.801 185.057 256.552 1.00 142.06 ? 740  PHE B CD1   1 
ATOM   9276  C  CD2   . PHE D 3 740 ? 204.364 182.741 256.207 1.00 142.06 ? 740  PHE B CD2   1 
ATOM   9277  C  CE1   . PHE D 3 740 ? 205.474 185.112 255.348 1.00 142.06 ? 740  PHE B CE1   1 
ATOM   9278  C  CE2   . PHE D 3 740 ? 205.037 182.790 255.003 1.00 142.06 ? 740  PHE B CE2   1 
ATOM   9279  C  CZ    . PHE D 3 740 ? 205.593 183.977 254.572 1.00 142.06 ? 740  PHE B CZ    1 
ATOM   9280  N  N     . ILE D 3 741 ? 203.549 185.493 260.849 1.00 145.30 ? 741  ILE B N     1 
ATOM   9281  C  CA    . ILE D 3 741 ? 202.941 186.147 262.002 1.00 145.30 ? 741  ILE B CA    1 
ATOM   9282  C  C     . ILE D 3 741 ? 201.675 186.860 261.551 1.00 145.30 ? 741  ILE B C     1 
ATOM   9283  O  O     . ILE D 3 741 ? 201.714 187.693 260.637 1.00 145.30 ? 741  ILE B O     1 
ATOM   9284  C  CB    . ILE D 3 741 ? 203.914 187.130 262.672 1.00 145.30 ? 741  ILE B CB    1 
ATOM   9285  C  CG1   . ILE D 3 741 ? 205.178 186.399 263.125 1.00 145.30 ? 741  ILE B CG1   1 
ATOM   9286  C  CG2   . ILE D 3 741 ? 203.245 187.824 263.846 1.00 145.30 ? 741  ILE B CG2   1 
ATOM   9287  C  CD1   . ILE D 3 741 ? 204.908 185.253 264.070 1.00 145.30 ? 741  ILE B CD1   1 
ATOM   9288  N  N     . ILE D 3 742 ? 200.557 186.534 262.194 1.00 137.03 ? 742  ILE B N     1 
ATOM   9289  C  CA    . ILE D 3 742 ? 199.274 187.184 261.952 1.00 137.03 ? 742  ILE B CA    1 
ATOM   9290  C  C     . ILE D 3 742 ? 198.919 187.982 263.197 1.00 137.03 ? 742  ILE B C     1 
ATOM   9291  O  O     . ILE D 3 742 ? 198.850 187.428 264.301 1.00 137.03 ? 742  ILE B O     1 
ATOM   9292  C  CB    . ILE D 3 742 ? 198.169 186.170 261.613 1.00 137.03 ? 742  ILE B CB    1 
ATOM   9293  C  CG1   . ILE D 3 742 ? 198.476 185.440 260.304 1.00 137.03 ? 742  ILE B CG1   1 
ATOM   9294  C  CG2   . ILE D 3 742 ? 196.820 186.863 261.531 1.00 137.03 ? 742  ILE B CG2   1 
ATOM   9295  C  CD1   . ILE D 3 742 ? 199.291 184.179 260.468 1.00 137.03 ? 742  ILE B CD1   1 
ATOM   9296  N  N     . ASP D 3 743 ? 198.693 189.283 263.021 1.00 144.10 ? 743  ASP B N     1 
ATOM   9297  C  CA    . ASP D 3 743 ? 198.375 190.159 264.141 1.00 144.10 ? 743  ASP B CA    1 
ATOM   9298  C  C     . ASP D 3 743 ? 196.884 190.162 264.461 1.00 144.10 ? 743  ASP B C     1 
ATOM   9299  O  O     . ASP D 3 743 ? 196.496 190.036 265.626 1.00 144.10 ? 743  ASP B O     1 
ATOM   9300  C  CB    . ASP D 3 743 ? 198.861 191.582 263.844 1.00 144.10 ? 743  ASP B CB    1 
ATOM   9301  C  CG    . ASP D 3 743 ? 198.406 192.082 262.487 1.00 144.10 ? 743  ASP B CG    1 
ATOM   9302  O  OD1   . ASP D 3 743 ? 197.756 191.308 261.753 1.00 144.10 ? 743  ASP B OD1   1 
ATOM   9303  O  OD2   . ASP D 3 743 ? 198.700 193.248 262.152 1.00 144.10 ? 743  ASP B OD2   1 
ATOM   9304  N  N     . THR D 3 744 ? 196.041 190.302 263.443 1.00 134.43 ? 744  THR B N     1 
ATOM   9305  C  CA    . THR D 3 744 ? 194.604 190.361 263.648 1.00 134.43 ? 744  THR B CA    1 
ATOM   9306  C  C     . THR D 3 744 ? 194.037 188.969 263.923 1.00 134.43 ? 744  THR B C     1 
ATOM   9307  O  O     . THR D 3 744 ? 194.715 187.947 263.791 1.00 134.43 ? 744  THR B O     1 
ATOM   9308  C  CB    . THR D 3 744 ? 193.914 190.982 262.436 1.00 134.43 ? 744  THR B CB    1 
ATOM   9309  O  OG1   . THR D 3 744 ? 192.526 191.185 262.728 1.00 134.43 ? 744  THR B OG1   1 
ATOM   9310  C  CG2   . THR D 3 744 ? 194.046 190.072 261.229 1.00 134.43 ? 744  THR B CG2   1 
ATOM   9311  N  N     . THR D 3 745 ? 192.764 188.945 264.318 1.00 131.68 ? 745  THR B N     1 
ATOM   9312  C  CA    . THR D 3 745 ? 192.061 187.711 264.628 1.00 131.68 ? 745  THR B CA    1 
ATOM   9313  C  C     . THR D 3 745 ? 190.676 187.687 263.986 1.00 131.68 ? 745  THR B C     1 
ATOM   9314  O  O     . THR D 3 745 ? 189.987 186.662 264.053 1.00 131.68 ? 745  THR B O     1 
ATOM   9315  C  CB    . THR D 3 745 ? 191.965 187.544 266.160 1.00 131.68 ? 745  THR B CB    1 
ATOM   9316  O  OG1   . THR D 3 745 ? 193.286 187.560 266.713 1.00 131.68 ? 745  THR B OG1   1 
ATOM   9317  C  CG2   . THR D 3 745 ? 191.328 186.216 266.558 1.00 131.68 ? 745  THR B CG2   1 
ATOM   9318  N  N     . ASP D 3 746 ? 190.282 188.763 263.309 1.00 127.77 ? 746  ASP B N     1 
ATOM   9319  C  CA    . ASP D 3 746 ? 188.935 188.896 262.776 1.00 127.77 ? 746  ASP B CA    1 
ATOM   9320  C  C     . ASP D 3 746 ? 188.628 187.806 261.753 1.00 127.77 ? 746  ASP B C     1 
ATOM   9321  O  O     . ASP D 3 746 ? 189.519 187.157 261.198 1.00 127.77 ? 746  ASP B O     1 
ATOM   9322  C  CB    . ASP D 3 746 ? 188.756 190.267 262.128 1.00 127.77 ? 746  ASP B CB    1 
ATOM   9323  C  CG    . ASP D 3 746 ? 189.721 190.497 260.981 1.00 127.77 ? 746  ASP B CG    1 
ATOM   9324  O  OD1   . ASP D 3 746 ? 190.758 189.804 260.927 1.00 127.77 ? 746  ASP B OD1   1 
ATOM   9325  O  OD2   . ASP D 3 746 ? 189.442 191.369 260.133 1.00 127.77 ? 746  ASP B OD2   1 
ATOM   9326  N  N     . HIS D 3 747 ? 187.330 187.614 261.508 1.00 120.81 ? 747  HIS B N     1 
ATOM   9327  C  CA    . HIS D 3 747 ? 186.874 186.656 260.508 1.00 120.81 ? 747  HIS B CA    1 
ATOM   9328  C  C     . HIS D 3 747 ? 187.253 187.069 259.092 1.00 120.81 ? 747  HIS B C     1 
ATOM   9329  O  O     . HIS D 3 747 ? 187.215 186.231 258.186 1.00 120.81 ? 747  HIS B O     1 
ATOM   9330  C  CB    . HIS D 3 747 ? 185.357 186.486 260.616 1.00 120.81 ? 747  HIS B CB    1 
ATOM   9331  C  CG    . HIS D 3 747 ? 184.783 185.511 259.637 1.00 120.81 ? 747  HIS B CG    1 
ATOM   9332  N  ND1   . HIS D 3 747 ? 185.295 184.244 259.460 1.00 120.81 ? 747  HIS B ND1   1 
ATOM   9333  C  CD2   . HIS D 3 747 ? 183.745 185.620 258.776 1.00 120.81 ? 747  HIS B CD2   1 
ATOM   9334  C  CE1   . HIS D 3 747 ? 184.593 183.613 258.536 1.00 120.81 ? 747  HIS B CE1   1 
ATOM   9335  N  NE2   . HIS D 3 747 ? 183.647 184.426 258.104 1.00 120.81 ? 747  HIS B NE2   1 
ATOM   9336  N  N     . GLY D 3 748 ? 187.625 188.333 258.883 1.00 124.09 ? 748  GLY B N     1 
ATOM   9337  C  CA    . GLY D 3 748 ? 187.923 188.794 257.537 1.00 124.09 ? 748  GLY B CA    1 
ATOM   9338  C  C     . GLY D 3 748 ? 189.099 188.074 256.907 1.00 124.09 ? 748  GLY B C     1 
ATOM   9339  O  O     . GLY D 3 748 ? 189.072 187.741 255.720 1.00 124.09 ? 748  GLY B O     1 
ATOM   9340  N  N     . THR D 3 749 ? 190.147 187.823 257.689 1.00 120.99 ? 749  THR B N     1 
ATOM   9341  C  CA    . THR D 3 749 ? 191.336 187.161 257.166 1.00 120.99 ? 749  THR B CA    1 
ATOM   9342  C  C     . THR D 3 749 ? 191.272 185.647 257.309 1.00 120.99 ? 749  THR B C     1 
ATOM   9343  O  O     . THR D 3 749 ? 191.650 184.922 256.383 1.00 120.99 ? 749  THR B O     1 
ATOM   9344  C  CB    . THR D 3 749 ? 192.588 187.688 257.869 1.00 120.99 ? 749  THR B CB    1 
ATOM   9345  O  OG1   . THR D 3 749 ? 192.699 187.085 259.164 1.00 120.99 ? 749  THR B OG1   1 
ATOM   9346  C  CG2   . THR D 3 749 ? 192.513 189.196 258.022 1.00 120.99 ? 749  THR B CG2   1 
ATOM   9347  N  N     . TRP D 3 750 ? 190.806 185.148 258.452 1.00 122.92 ? 750  TRP B N     1 
ATOM   9348  C  CA    . TRP D 3 750 ? 190.767 183.710 258.676 1.00 122.92 ? 750  TRP B CA    1 
ATOM   9349  C  C     . TRP D 3 750 ? 189.678 183.007 257.877 1.00 122.92 ? 750  TRP B C     1 
ATOM   9350  O  O     . TRP D 3 750 ? 189.685 181.773 257.813 1.00 122.92 ? 750  TRP B O     1 
ATOM   9351  C  CB    . TRP D 3 750 ? 190.600 183.419 260.166 1.00 122.92 ? 750  TRP B CB    1 
ATOM   9352  C  CG    . TRP D 3 750 ? 191.787 183.852 260.961 1.00 122.92 ? 750  TRP B CG    1 
ATOM   9353  C  CD1   . TRP D 3 750 ? 191.929 185.015 261.656 1.00 122.92 ? 750  TRP B CD1   1 
ATOM   9354  C  CD2   . TRP D 3 750 ? 193.018 183.138 261.117 1.00 122.92 ? 750  TRP B CD2   1 
ATOM   9355  N  NE1   . TRP D 3 750 ? 193.167 185.064 262.249 1.00 122.92 ? 750  TRP B NE1   1 
ATOM   9356  C  CE2   . TRP D 3 750 ? 193.855 183.922 261.932 1.00 122.92 ? 750  TRP B CE2   1 
ATOM   9357  C  CE3   . TRP D 3 750 ? 193.490 181.907 260.651 1.00 122.92 ? 750  TRP B CE3   1 
ATOM   9358  C  CZ2   . TRP D 3 750 ? 195.137 183.517 262.292 1.00 122.92 ? 750  TRP B CZ2   1 
ATOM   9359  C  CZ3   . TRP D 3 750 ? 194.762 181.507 261.010 1.00 122.92 ? 750  TRP B CZ3   1 
ATOM   9360  C  CH2   . TRP D 3 750 ? 195.571 182.309 261.822 1.00 122.92 ? 750  TRP B CH2   1 
ATOM   9361  N  N     . ARG D 3 751 ? 188.746 183.749 257.275 1.00 119.30 ? 751  ARG B N     1 
ATOM   9362  C  CA    . ARG D 3 751 ? 187.819 183.130 256.334 1.00 119.30 ? 751  ARG B CA    1 
ATOM   9363  C  C     . ARG D 3 751 ? 188.571 182.536 255.154 1.00 119.30 ? 751  ARG B C     1 
ATOM   9364  O  O     . ARG D 3 751 ? 188.250 181.436 254.688 1.00 119.30 ? 751  ARG B O     1 
ATOM   9365  C  CB    . ARG D 3 751 ? 186.789 184.152 255.854 1.00 119.30 ? 751  ARG B CB    1 
ATOM   9366  C  CG    . ARG D 3 751 ? 185.712 183.574 254.954 1.00 119.30 ? 751  ARG B CG    1 
ATOM   9367  C  CD    . ARG D 3 751 ? 184.778 184.661 254.447 1.00 119.30 ? 751  ARG B CD    1 
ATOM   9368  N  NE    . ARG D 3 751 ? 185.124 185.101 253.101 1.00 119.30 ? 751  ARG B NE    1 
ATOM   9369  C  CZ    . ARG D 3 751 ? 185.730 186.247 252.820 1.00 119.30 ? 751  ARG B CZ    1 
ATOM   9370  N  NH1   . ARG D 3 751 ? 186.073 187.099 253.772 1.00 119.30 ? 751  ARG B NH1   1 
ATOM   9371  N  NH2   . ARG D 3 751 ? 185.995 186.547 251.552 1.00 119.30 ? 751  ARG B NH2   1 
ATOM   9372  N  N     . ARG D 3 752 ? 189.574 183.250 254.659 1.00 115.76 ? 752  ARG B N     1 
ATOM   9373  C  CA    . ARG D 3 752 ? 190.486 182.731 253.655 1.00 115.76 ? 752  ARG B CA    1 
ATOM   9374  C  C     . ARG D 3 752 ? 191.719 182.156 254.354 1.00 115.76 ? 752  ARG B C     1 
ATOM   9375  O  O     . ARG D 3 752 ? 191.743 182.004 255.579 1.00 115.76 ? 752  ARG B O     1 
ATOM   9376  C  CB    . ARG D 3 752 ? 190.817 183.826 252.642 1.00 115.76 ? 752  ARG B CB    1 
ATOM   9377  C  CG    . ARG D 3 752 ? 191.440 185.070 253.240 1.00 115.76 ? 752  ARG B CG    1 
ATOM   9378  C  CD    . ARG D 3 752 ? 191.664 186.141 252.186 1.00 115.76 ? 752  ARG B CD    1 
ATOM   9379  N  NE    . ARG D 3 752 ? 190.415 186.654 251.637 1.00 115.76 ? 752  ARG B NE    1 
ATOM   9380  C  CZ    . ARG D 3 752 ? 189.743 187.682 252.137 1.00 115.76 ? 752  ARG B CZ    1 
ATOM   9381  N  NH1   . ARG D 3 752 ? 190.175 188.338 253.201 1.00 115.76 ? 752  ARG B NH1   1 
ATOM   9382  N  NH2   . ARG D 3 752 ? 188.612 188.064 251.552 1.00 115.76 ? 752  ARG B NH2   1 
ATOM   9383  N  N     . LEU D 3 753 ? 192.738 181.797 253.568 1.00 113.63 ? 753  LEU B N     1 
ATOM   9384  C  CA    . LEU D 3 753 ? 193.976 181.169 254.032 1.00 113.63 ? 753  LEU B CA    1 
ATOM   9385  C  C     . LEU D 3 753 ? 193.755 179.721 254.452 1.00 113.63 ? 753  LEU B C     1 
ATOM   9386  O  O     . LEU D 3 753 ? 192.777 179.400 255.134 1.00 113.63 ? 753  LEU B O     1 
ATOM   9387  C  CB    . LEU D 3 753 ? 194.624 181.943 255.188 1.00 113.63 ? 753  LEU B CB    1 
ATOM   9388  C  CG    . LEU D 3 753 ? 195.476 183.177 254.886 1.00 113.63 ? 753  LEU B CG    1 
ATOM   9389  C  CD1   . LEU D 3 753 ? 194.621 184.344 254.463 1.00 113.63 ? 753  LEU B CD1   1 
ATOM   9390  C  CD2   . LEU D 3 753 ? 196.318 183.544 256.097 1.00 113.63 ? 753  LEU B CD2   1 
ATOM   9391  N  N     . ARG D 3 754 ? 194.673 178.845 254.049 1.00 117.72 ? 754  ARG B N     1 
ATOM   9392  C  CA    . ARG D 3 754 ? 194.698 177.454 254.481 1.00 117.72 ? 754  ARG B CA    1 
ATOM   9393  C  C     . ARG D 3 754 ? 196.148 177.066 254.718 1.00 117.72 ? 754  ARG B C     1 
ATOM   9394  O  O     . ARG D 3 754 ? 197.017 177.397 253.907 1.00 117.72 ? 754  ARG B O     1 
ATOM   9395  C  CB    . ARG D 3 754 ? 194.063 176.526 253.440 1.00 117.72 ? 754  ARG B CB    1 
ATOM   9396  C  CG    . ARG D 3 754 ? 192.564 176.696 253.278 1.00 117.72 ? 754  ARG B CG    1 
ATOM   9397  C  CD    . ARG D 3 754 ? 191.829 176.346 254.560 1.00 117.72 ? 754  ARG B CD    1 
ATOM   9398  N  NE    . ARG D 3 754 ? 190.382 176.352 254.381 1.00 117.72 ? 754  ARG B NE    1 
ATOM   9399  C  CZ    . ARG D 3 754 ? 189.640 177.447 254.299 1.00 117.72 ? 754  ARG B CZ    1 
ATOM   9400  N  NH1   . ARG D 3 754 ? 190.176 178.654 254.379 1.00 117.72 ? 754  ARG B NH1   1 
ATOM   9401  N  NH2   . ARG D 3 754 ? 188.326 177.329 254.134 1.00 117.72 ? 754  ARG B NH2   1 
ATOM   9402  N  N     . HIS D 3 755 ? 196.407 176.368 255.818 1.00 128.04 ? 755  HIS B N     1 
ATOM   9403  C  CA    . HIS D 3 755 ? 197.764 176.034 256.223 1.00 128.04 ? 755  HIS B CA    1 
ATOM   9404  C  C     . HIS D 3 755 ? 197.975 174.527 256.203 1.00 128.04 ? 755  HIS B C     1 
ATOM   9405  O  O     . HIS D 3 755 ? 197.062 173.756 256.513 1.00 128.04 ? 755  HIS B O     1 
ATOM   9406  C  CB    . HIS D 3 755 ? 198.072 176.583 257.617 1.00 128.04 ? 755  HIS B CB    1 
ATOM   9407  C  CG    . HIS D 3 755 ? 199.481 176.344 258.060 1.00 128.04 ? 755  HIS B CG    1 
ATOM   9408  N  ND1   . HIS D 3 755 ? 199.793 175.779 259.278 1.00 128.04 ? 755  HIS B ND1   1 
ATOM   9409  C  CD2   . HIS D 3 755 ? 200.662 176.587 257.445 1.00 128.04 ? 755  HIS B CD2   1 
ATOM   9410  C  CE1   . HIS D 3 755 ? 201.106 175.688 259.395 1.00 128.04 ? 755  HIS B CE1   1 
ATOM   9411  N  NE2   . HIS D 3 755 ? 201.656 176.172 258.296 1.00 128.04 ? 755  HIS B NE2   1 
ATOM   9412  N  N     . TYR D 3 756 ? 199.187 174.118 255.836 1.00 124.30 ? 756  TYR B N     1 
ATOM   9413  C  CA    . TYR D 3 756 ? 199.571 172.716 255.796 1.00 124.30 ? 756  TYR B CA    1 
ATOM   9414  C  C     . TYR D 3 756 ? 200.987 172.577 256.336 1.00 124.30 ? 756  TYR B C     1 
ATOM   9415  O  O     . TYR D 3 756 ? 201.776 173.523 256.297 1.00 124.30 ? 756  TYR B O     1 
ATOM   9416  C  CB    . TYR D 3 756 ? 199.479 172.153 254.370 1.00 124.30 ? 756  TYR B CB    1 
ATOM   9417  C  CG    . TYR D 3 756 ? 200.015 170.749 254.217 1.00 124.30 ? 756  TYR B CG    1 
ATOM   9418  C  CD1   . TYR D 3 756 ? 199.383 169.673 254.823 1.00 124.30 ? 756  TYR B CD1   1 
ATOM   9419  C  CD2   . TYR D 3 756 ? 201.155 170.501 253.466 1.00 124.30 ? 756  TYR B CD2   1 
ATOM   9420  C  CE1   . TYR D 3 756 ? 199.871 168.389 254.685 1.00 124.30 ? 756  TYR B CE1   1 
ATOM   9421  C  CE2   . TYR D 3 756 ? 201.650 169.221 253.323 1.00 124.30 ? 756  TYR B CE2   1 
ATOM   9422  C  CZ    . TYR D 3 756 ? 201.004 168.169 253.934 1.00 124.30 ? 756  TYR B CZ    1 
ATOM   9423  O  OH    . TYR D 3 756 ? 201.494 166.892 253.794 1.00 124.30 ? 756  TYR B OH    1 
ATOM   9424  N  N     . ARG D 3 757 ? 201.298 171.393 256.857 1.00 132.35 ? 757  ARG B N     1 
ATOM   9425  C  CA    . ARG D 3 757 ? 202.620 171.090 257.386 1.00 132.35 ? 757  ARG B CA    1 
ATOM   9426  C  C     . ARG D 3 757 ? 203.204 169.908 256.629 1.00 132.35 ? 757  ARG B C     1 
ATOM   9427  O  O     . ARG D 3 757 ? 202.561 168.860 256.518 1.00 132.35 ? 757  ARG B O     1 
ATOM   9428  C  CB    . ARG D 3 757 ? 202.557 170.781 258.883 1.00 132.35 ? 757  ARG B CB    1 
ATOM   9429  C  CG    . ARG D 3 757 ? 203.907 170.481 259.510 1.00 132.35 ? 757  ARG B CG    1 
ATOM   9430  C  CD    . ARG D 3 757 ? 203.893 170.767 261.001 1.00 132.35 ? 757  ARG B CD    1 
ATOM   9431  N  NE    . ARG D 3 757 ? 205.237 170.959 261.534 1.00 132.35 ? 757  ARG B NE    1 
ATOM   9432  C  CZ    . ARG D 3 757 ? 205.938 172.078 261.411 1.00 132.35 ? 757  ARG B CZ    1 
ATOM   9433  N  NH1   . ARG D 3 757 ? 205.449 173.134 260.782 1.00 132.35 ? 757  ARG B NH1   1 
ATOM   9434  N  NH2   . ARG D 3 757 ? 207.158 172.140 261.936 1.00 132.35 ? 757  ARG B NH2   1 
ATOM   9435  N  N     . SER D 3 758 ? 204.418 170.077 256.112 1.00 133.95 ? 758  SER B N     1 
ATOM   9436  C  CA    . SER D 3 758 ? 205.095 169.006 255.392 1.00 133.95 ? 758  SER B CA    1 
ATOM   9437  C  C     . SER D 3 758 ? 205.744 168.059 256.394 1.00 133.95 ? 758  SER B C     1 
ATOM   9438  O  O     . SER D 3 758 ? 206.562 168.483 257.217 1.00 133.95 ? 758  SER B O     1 
ATOM   9439  C  CB    . SER D 3 758 ? 206.135 169.578 254.433 1.00 133.95 ? 758  SER B CB    1 
ATOM   9440  O  OG    . SER D 3 758 ? 207.207 170.171 255.142 1.00 133.95 ? 758  SER B OG    1 
ATOM   9441  N  N     . LYS D 3 759 ? 205.382 166.779 256.322 1.00 142.28 ? 759  LYS B N     1 
ATOM   9442  C  CA    . LYS D 3 759 ? 205.852 165.798 257.292 1.00 142.28 ? 759  LYS B CA    1 
ATOM   9443  C  C     . LYS D 3 759 ? 207.122 165.086 256.842 1.00 142.28 ? 759  LYS B C     1 
ATOM   9444  O  O     . LYS D 3 759 ? 208.019 164.850 257.658 1.00 142.28 ? 759  LYS B O     1 
ATOM   9445  C  CB    . LYS D 3 759 ? 204.752 164.772 257.571 1.00 142.28 ? 759  LYS B CB    1 
ATOM   9446  C  CG    . LYS D 3 759 ? 203.662 165.279 258.499 1.00 142.28 ? 759  LYS B CG    1 
ATOM   9447  C  CD    . LYS D 3 759 ? 202.482 165.828 257.716 1.00 142.28 ? 759  LYS B CD    1 
ATOM   9448  C  CE    . LYS D 3 759 ? 201.432 166.418 258.643 1.00 142.28 ? 759  LYS B CE    1 
ATOM   9449  N  NZ    . LYS D 3 759 ? 200.461 167.275 257.909 1.00 142.28 ? 759  LYS B NZ    1 
ATOM   9450  N  N     . VAL D 3 760 ? 207.219 164.736 255.557 1.00 149.22 ? 760  VAL B N     1 
ATOM   9451  C  CA    . VAL D 3 760 ? 208.391 164.011 255.083 1.00 149.22 ? 760  VAL B CA    1 
ATOM   9452  C  C     . VAL D 3 760 ? 209.606 164.932 255.062 1.00 149.22 ? 760  VAL B C     1 
ATOM   9453  O  O     . VAL D 3 760 ? 209.503 166.161 255.155 1.00 149.22 ? 760  VAL B O     1 
ATOM   9454  C  CB    . VAL D 3 760 ? 208.140 163.400 253.695 1.00 149.22 ? 760  VAL B CB    1 
ATOM   9455  C  CG1   . VAL D 3 760 ? 206.999 162.396 253.753 1.00 149.22 ? 760  VAL B CG1   1 
ATOM   9456  C  CG2   . VAL D 3 760 ? 207.861 164.494 252.680 1.00 149.22 ? 760  VAL B CG2   1 
ATOM   9457  N  N     . LYS D 3 761 ? 210.780 164.319 254.931 1.00 158.66 ? 761  LYS B N     1 
ATOM   9458  C  CA    . LYS D 3 761 ? 212.034 165.057 254.893 1.00 158.66 ? 761  LYS B CA    1 
ATOM   9459  C  C     . LYS D 3 761 ? 213.048 164.259 254.091 1.00 158.66 ? 761  LYS B C     1 
ATOM   9460  O  O     . LYS D 3 761 ? 213.219 163.059 254.322 1.00 158.66 ? 761  LYS B O     1 
ATOM   9461  C  CB    . LYS D 3 761 ? 212.563 165.325 256.306 1.00 158.66 ? 761  LYS B CB    1 
ATOM   9462  C  CG    . LYS D 3 761 ? 214.036 165.695 256.358 1.00 158.66 ? 761  LYS B CG    1 
ATOM   9463  C  CD    . LYS D 3 761 ? 214.290 167.048 255.716 1.00 158.66 ? 761  LYS B CD    1 
ATOM   9464  C  CE    . LYS D 3 761 ? 215.700 167.536 256.000 1.00 158.66 ? 761  LYS B CE    1 
ATOM   9465  N  NZ    . LYS D 3 761 ? 216.728 166.641 255.400 1.00 158.66 ? 761  LYS B NZ    1 
ATOM   9466  N  N     . PHE D 3 762 ? 213.712 164.927 253.154 1.00 152.94 ? 762  PHE B N     1 
ATOM   9467  C  CA    . PHE D 3 762 ? 214.740 164.311 252.328 1.00 152.94 ? 762  PHE B CA    1 
ATOM   9468  C  C     . PHE D 3 762 ? 216.116 164.658 252.881 1.00 152.94 ? 762  PHE B C     1 
ATOM   9469  O  O     . PHE D 3 762 ? 216.442 165.837 253.053 1.00 152.94 ? 762  PHE B O     1 
ATOM   9470  C  CB    . PHE D 3 762 ? 214.619 164.777 250.876 1.00 152.94 ? 762  PHE B CB    1 
ATOM   9471  C  CG    . PHE D 3 762 ? 213.404 164.255 250.165 1.00 152.94 ? 762  PHE B CG    1 
ATOM   9472  C  CD1   . PHE D 3 762 ? 213.318 162.924 249.797 1.00 152.94 ? 762  PHE B CD1   1 
ATOM   9473  C  CD2   . PHE D 3 762 ? 212.353 165.100 249.850 1.00 152.94 ? 762  PHE B CD2   1 
ATOM   9474  C  CE1   . PHE D 3 762 ? 212.204 162.443 249.136 1.00 152.94 ? 762  PHE B CE1   1 
ATOM   9475  C  CE2   . PHE D 3 762 ? 211.237 164.625 249.190 1.00 152.94 ? 762  PHE B CE2   1 
ATOM   9476  C  CZ    . PHE D 3 762 ? 211.163 163.294 248.833 1.00 152.94 ? 762  PHE B CZ    1 
ATOM   9477  N  N     . CYS D 3 763 ? 216.918 163.631 253.160 1.00 165.38 ? 763  CYS B N     1 
ATOM   9478  C  CA    . CYS D 3 763 ? 218.270 163.813 253.667 1.00 165.38 ? 763  CYS B CA    1 
ATOM   9479  C  C     . CYS D 3 763 ? 219.216 162.903 252.897 1.00 165.38 ? 763  CYS B C     1 
ATOM   9480  O  O     . CYS D 3 763 ? 218.800 161.914 252.288 1.00 165.38 ? 763  CYS B O     1 
ATOM   9481  C  CB    . CYS D 3 763 ? 218.363 163.529 255.172 1.00 165.38 ? 763  CYS B CB    1 
ATOM   9482  S  SG    . CYS D 3 763 ? 219.853 164.175 255.964 1.00 165.38 ? 763  CYS B SG    1 
ATOM   9483  N  N     . HIS D 3 764 ? 220.504 163.257 252.924 1.00 164.56 ? 764  HIS B N     1 
ATOM   9484  C  CA    . HIS D 3 764 ? 221.499 162.488 252.180 1.00 164.56 ? 764  HIS B CA    1 
ATOM   9485  C  C     . HIS D 3 764 ? 221.575 161.050 252.676 1.00 164.56 ? 764  HIS B C     1 
ATOM   9486  O  O     . HIS D 3 764 ? 221.754 160.120 251.881 1.00 164.56 ? 764  HIS B O     1 
ATOM   9487  C  CB    . HIS D 3 764 ? 222.866 163.167 252.272 1.00 164.56 ? 764  HIS B CB    1 
ATOM   9488  C  CG    . HIS D 3 764 ? 223.460 163.150 253.645 1.00 164.56 ? 764  HIS B CG    1 
ATOM   9489  N  ND1   . HIS D 3 764 ? 223.126 164.075 254.611 1.00 164.56 ? 764  HIS B ND1   1 
ATOM   9490  C  CD2   . HIS D 3 764 ? 224.364 162.319 254.216 1.00 164.56 ? 764  HIS B CD2   1 
ATOM   9491  C  CE1   . HIS D 3 764 ? 223.800 163.816 255.717 1.00 164.56 ? 764  HIS B CE1   1 
ATOM   9492  N  NE2   . HIS D 3 764 ? 224.558 162.755 255.504 1.00 164.56 ? 764  HIS B NE2   1 
ATOM   9493  N  N     . ASN D 3 765 ? 221.446 160.845 253.983 1.00 166.45 ? 765  ASN B N     1 
ATOM   9494  C  CA    . ASN D 3 765 ? 221.427 159.501 254.546 1.00 166.45 ? 765  ASN B CA    1 
ATOM   9495  C  C     . ASN D 3 765 ? 220.020 159.068 254.946 1.00 166.45 ? 765  ASN B C     1 
ATOM   9496  O  O     . ASN D 3 765 ? 219.444 159.623 255.894 1.00 166.45 ? 765  ASN B O     1 
ATOM   9497  C  CB    . ASN D 3 765 ? 222.405 159.395 255.725 1.00 166.45 ? 765  ASN B CB    1 
ATOM   9498  C  CG    . ASN D 3 765 ? 222.131 160.401 256.843 1.00 166.45 ? 765  ASN B CG    1 
ATOM   9499  O  OD1   . ASN D 3 765 ? 221.165 161.159 256.815 1.00 166.45 ? 765  ASN B OD1   1 
ATOM   9500  N  ND2   . ASN D 3 765 ? 223.003 160.400 257.845 1.00 166.45 ? 765  ASN B ND2   1 
ATOM   9501  N  N     . PRO D 3 766 ? 219.420 158.102 254.252 1.00 173.94 ? 766  PRO B N     1 
ATOM   9502  C  CA    . PRO D 3 766 ? 218.074 157.654 254.630 1.00 173.94 ? 766  PRO B CA    1 
ATOM   9503  C  C     . PRO D 3 766 ? 218.093 156.831 255.906 1.00 173.94 ? 766  PRO B C     1 
ATOM   9504  O  O     . PRO D 3 766 ? 218.056 155.598 255.861 1.00 173.94 ? 766  PRO B O     1 
ATOM   9505  C  CB    . PRO D 3 766 ? 217.628 156.819 253.423 1.00 173.94 ? 766  PRO B CB    1 
ATOM   9506  C  CG    . PRO D 3 766 ? 218.900 156.348 252.804 1.00 173.94 ? 766  PRO B CG    1 
ATOM   9507  C  CD    . PRO D 3 766 ? 219.915 157.430 253.038 1.00 173.94 ? 766  PRO B CD    1 
ATOM   9508  N  N     . ASP D 3 767 ? 218.160 157.509 257.047 1.00 178.90 ? 767  ASP B N     1 
ATOM   9509  C  CA    . ASP D 3 767 ? 218.237 156.818 258.326 1.00 178.90 ? 767  ASP B CA    1 
ATOM   9510  C  C     . ASP D 3 767 ? 216.971 155.999 258.556 1.00 178.90 ? 767  ASP B C     1 
ATOM   9511  O  O     . ASP D 3 767 ? 215.860 156.520 258.384 1.00 178.90 ? 767  ASP B O     1 
ATOM   9512  C  CB    . ASP D 3 767 ? 218.432 157.820 259.462 1.00 178.90 ? 767  ASP B CB    1 
ATOM   9513  C  CG    . ASP D 3 767 ? 218.475 157.155 260.823 1.00 178.90 ? 767  ASP B CG    1 
ATOM   9514  O  OD1   . ASP D 3 767 ? 219.519 156.560 261.161 1.00 178.90 ? 767  ASP B OD1   1 
ATOM   9515  O  OD2   . ASP D 3 767 ? 217.466 157.228 261.554 1.00 178.90 ? 767  ASP B OD2   1 
ATOM   9516  N  N     . PRO D 3 768 ? 217.089 154.727 258.941 1.00 185.30 ? 768  PRO B N     1 
ATOM   9517  C  CA    . PRO D 3 768 ? 215.892 153.896 259.130 1.00 185.30 ? 768  PRO B CA    1 
ATOM   9518  C  C     . PRO D 3 768 ? 215.084 154.295 260.354 1.00 185.30 ? 768  PRO B C     1 
ATOM   9519  O  O     . PRO D 3 768 ? 215.422 155.261 261.046 1.00 185.30 ? 768  PRO B O     1 
ATOM   9520  C  CB    . PRO D 3 768 ? 216.468 152.482 259.274 1.00 185.30 ? 768  PRO B CB    1 
ATOM   9521  C  CG    . PRO D 3 768 ? 217.852 152.692 259.786 1.00 185.30 ? 768  PRO B CG    1 
ATOM   9522  C  CD    . PRO D 3 768 ? 218.334 153.976 259.175 1.00 185.30 ? 768  PRO B CD    1 
ATOM   9523  N  N     . SER D 3 769 ? 214.007 153.553 260.619 1.00 182.99 ? 769  SER B N     1 
ATOM   9524  C  CA    . SER D 3 769 ? 213.091 153.805 261.731 1.00 182.99 ? 769  SER B CA    1 
ATOM   9525  C  C     . SER D 3 769 ? 212.436 155.179 261.644 1.00 182.99 ? 769  SER B C     1 
ATOM   9526  O  O     . SER D 3 769 ? 211.993 155.726 262.659 1.00 182.99 ? 769  SER B O     1 
ATOM   9527  C  CB    . SER D 3 769 ? 213.793 153.638 263.086 1.00 182.99 ? 769  SER B CB    1 
ATOM   9528  O  OG    . SER D 3 769 ? 214.648 154.735 263.359 1.00 182.99 ? 769  SER B OG    1 
ATOM   9529  N  N     . ASN D 3 770 ? 212.363 155.749 260.443 1.00 176.97 ? 770  ASN B N     1 
ATOM   9530  C  CA    . ASN D 3 770 ? 211.726 157.048 260.230 1.00 176.97 ? 770  ASN B CA    1 
ATOM   9531  C  C     . ASN D 3 770 ? 211.109 157.043 258.840 1.00 176.97 ? 770  ASN B C     1 
ATOM   9532  O  O     . ASN D 3 770 ? 211.800 157.293 257.840 1.00 176.97 ? 770  ASN B O     1 
ATOM   9533  C  CB    . ASN D 3 770 ? 212.716 158.199 260.384 1.00 176.97 ? 770  ASN B CB    1 
ATOM   9534  C  CG    . ASN D 3 770 ? 212.985 158.545 261.835 1.00 176.97 ? 770  ASN B CG    1 
ATOM   9535  O  OD1   . ASN D 3 770 ? 212.061 158.805 262.605 1.00 176.97 ? 770  ASN B OD1   1 
ATOM   9536  N  ND2   . ASN D 3 770 ? 214.257 158.551 262.216 1.00 176.97 ? 770  ASN B ND2   1 
ATOM   9537  N  N     . PRO D 3 771 ? 209.810 156.752 258.731 1.00 173.01 ? 771  PRO B N     1 
ATOM   9538  C  CA    . PRO D 3 771 ? 209.171 156.754 257.404 1.00 173.01 ? 771  PRO B CA    1 
ATOM   9539  C  C     . PRO D 3 771 ? 209.197 158.111 256.725 1.00 173.01 ? 771  PRO B C     1 
ATOM   9540  O  O     . PRO D 3 771 ? 209.105 158.179 255.492 1.00 173.01 ? 771  PRO B O     1 
ATOM   9541  C  CB    . PRO D 3 771 ? 207.736 156.298 257.706 1.00 173.01 ? 771  PRO B CB    1 
ATOM   9542  C  CG    . PRO D 3 771 ? 207.528 156.619 259.151 1.00 173.01 ? 771  PRO B CG    1 
ATOM   9543  C  CD    . PRO D 3 771 ? 208.861 156.422 259.807 1.00 173.01 ? 771  PRO B CD    1 
ATOM   9544  N  N     . TYR D 3 772 ? 209.319 159.194 257.490 1.00 166.96 ? 772  TYR B N     1 
ATOM   9545  C  CA    . TYR D 3 772 ? 209.376 160.532 256.919 1.00 166.96 ? 772  TYR B CA    1 
ATOM   9546  C  C     . TYR D 3 772 ? 210.773 160.919 256.455 1.00 166.96 ? 772  TYR B C     1 
ATOM   9547  O  O     . TYR D 3 772 ? 210.944 162.011 255.904 1.00 166.96 ? 772  TYR B O     1 
ATOM   9548  C  CB    . TYR D 3 772 ? 208.869 161.556 257.937 1.00 166.96 ? 772  TYR B CB    1 
ATOM   9549  C  CG    . TYR D 3 772 ? 207.503 161.228 258.492 1.00 166.96 ? 772  TYR B CG    1 
ATOM   9550  C  CD1   . TYR D 3 772 ? 206.360 161.404 257.724 1.00 166.96 ? 772  TYR B CD1   1 
ATOM   9551  C  CD2   . TYR D 3 772 ? 207.356 160.737 259.782 1.00 166.96 ? 772  TYR B CD2   1 
ATOM   9552  C  CE1   . TYR D 3 772 ? 205.109 161.104 258.226 1.00 166.96 ? 772  TYR B CE1   1 
ATOM   9553  C  CE2   . TYR D 3 772 ? 206.109 160.434 260.293 1.00 166.96 ? 772  TYR B CE2   1 
ATOM   9554  C  CZ    . TYR D 3 772 ? 204.989 160.620 259.510 1.00 166.96 ? 772  TYR B CZ    1 
ATOM   9555  O  OH    . TYR D 3 772 ? 203.743 160.320 260.013 1.00 166.96 ? 772  TYR B OH    1 
ATOM   9556  N  N     . GLU D 3 773 ? 211.767 160.061 256.664 1.00 169.94 ? 773  GLU B N     1 
ATOM   9557  C  CA    . GLU D 3 773 ? 213.134 160.323 256.238 1.00 169.94 ? 773  GLU B CA    1 
ATOM   9558  C  C     . GLU D 3 773 ? 213.473 159.437 255.047 1.00 169.94 ? 773  GLU B C     1 
ATOM   9559  O  O     . GLU D 3 773 ? 213.315 158.213 255.113 1.00 169.94 ? 773  GLU B O     1 
ATOM   9560  C  CB    . GLU D 3 773 ? 214.117 160.073 257.383 1.00 169.94 ? 773  GLU B CB    1 
ATOM   9561  C  CG    . GLU D 3 773 ? 215.538 159.793 256.928 1.00 169.94 ? 773  GLU B CG    1 
ATOM   9562  C  CD    . GLU D 3 773 ? 216.142 160.955 256.167 1.00 169.94 ? 773  GLU B CD    1 
ATOM   9563  O  OE1   . GLU D 3 773 ? 215.834 162.115 256.512 1.00 169.94 ? 773  GLU B OE1   1 
ATOM   9564  O  OE2   . GLU D 3 773 ? 216.915 160.706 255.220 1.00 169.94 ? 773  GLU B OE2   1 
ATOM   9565  N  N     . LYS D 3 774 ? 213.940 160.056 253.963 1.00 162.74 ? 774  LYS B N     1 
ATOM   9566  C  CA    . LYS D 3 774 ? 214.300 159.342 252.746 1.00 162.74 ? 774  LYS B CA    1 
ATOM   9567  C  C     . LYS D 3 774 ? 215.501 160.030 252.109 1.00 162.74 ? 774  LYS B C     1 
ATOM   9568  O  O     . LYS D 3 774 ? 215.950 161.088 252.560 1.00 162.74 ? 774  LYS B O     1 
ATOM   9569  C  CB    . LYS D 3 774 ? 213.114 159.267 251.776 1.00 162.74 ? 774  LYS B CB    1 
ATOM   9570  C  CG    . LYS D 3 774 ? 212.076 158.223 252.159 1.00 162.74 ? 774  LYS B CG    1 
ATOM   9571  C  CD    . LYS D 3 774 ? 210.849 158.286 251.270 1.00 162.74 ? 774  LYS B CD    1 
ATOM   9572  C  CE    . LYS D 3 774 ? 209.783 157.315 251.752 1.00 162.74 ? 774  LYS B CE    1 
ATOM   9573  N  NZ    . LYS D 3 774 ? 208.561 157.353 250.903 1.00 162.74 ? 774  LYS B NZ    1 
ATOM   9574  N  N     . LYS D 3 775 ? 216.021 159.423 251.047 1.00 163.57 ? 775  LYS B N     1 
ATOM   9575  C  CA    . LYS D 3 775 ? 217.222 159.901 250.380 1.00 163.57 ? 775  LYS B CA    1 
ATOM   9576  C  C     . LYS D 3 775 ? 216.866 160.707 249.138 1.00 163.57 ? 775  LYS B C     1 
ATOM   9577  O  O     . LYS D 3 775 ? 215.915 160.389 248.419 1.00 163.57 ? 775  LYS B O     1 
ATOM   9578  C  CB    . LYS D 3 775 ? 218.132 158.733 249.994 1.00 163.57 ? 775  LYS B CB    1 
ATOM   9579  C  CG    . LYS D 3 775 ? 219.528 159.154 249.567 1.00 163.57 ? 775  LYS B CG    1 
ATOM   9580  C  CD    . LYS D 3 775 ? 220.454 157.958 249.440 1.00 163.57 ? 775  LYS B CD    1 
ATOM   9581  C  CE    . LYS D 3 775 ? 221.788 158.365 248.840 1.00 163.57 ? 775  LYS B CE    1 
ATOM   9582  N  NZ    . LYS D 3 775 ? 222.425 159.466 249.615 1.00 163.57 ? 775  LYS B NZ    1 
ATOM   9583  N  N     . GLU D 3 776 ? 217.644 161.758 248.891 1.00 155.43 ? 776  GLU B N     1 
ATOM   9584  C  CA    . GLU D 3 776 ? 217.418 162.605 247.732 1.00 155.43 ? 776  GLU B CA    1 
ATOM   9585  C  C     . GLU D 3 776 ? 218.020 161.978 246.479 1.00 155.43 ? 776  GLU B C     1 
ATOM   9586  O  O     . GLU D 3 776 ? 218.618 160.899 246.503 1.00 155.43 ? 776  GLU B O     1 
ATOM   9587  C  CB    . GLU D 3 776 ? 218.028 163.991 247.927 1.00 155.43 ? 776  GLU B CB    1 
ATOM   9588  C  CG    . GLU D 3 776 ? 217.602 164.737 249.165 1.00 155.43 ? 776  GLU B CG    1 
ATOM   9589  C  CD    . GLU D 3 776 ? 218.697 164.787 250.204 1.00 155.43 ? 776  GLU B CD    1 
ATOM   9590  O  OE1   . GLU D 3 776 ? 219.662 164.006 250.082 1.00 155.43 ? 776  GLU B OE1   1 
ATOM   9591  O  OE2   . GLU D 3 776 ? 218.605 165.621 251.127 1.00 155.43 ? 776  GLU B OE2   1 
ATOM   9592  N  N     . ASP D 3 777 ? 217.850 162.684 245.373 1.00 139.18 ? 777  ASP B N     1 
ATOM   9593  C  CA    . ASP D 3 777 ? 218.576 162.490 244.128 1.00 139.18 ? 777  ASP B CA    1 
ATOM   9594  C  C     . ASP D 3 777 ? 218.497 163.781 243.319 1.00 139.18 ? 777  ASP B C     1 
ATOM   9595  O  O     . ASP D 3 777 ? 217.409 164.336 243.128 1.00 139.18 ? 777  ASP B O     1 
ATOM   9596  C  CB    . ASP D 3 777 ? 218.054 161.269 243.358 1.00 139.18 ? 777  ASP B CB    1 
ATOM   9597  C  CG    . ASP D 3 777 ? 216.577 161.358 243.011 1.00 139.18 ? 777  ASP B CG    1 
ATOM   9598  O  OD1   . ASP D 3 777 ? 215.902 162.316 243.432 1.00 139.18 ? 777  ASP B OD1   1 
ATOM   9599  O  OD2   . ASP D 3 777 ? 216.087 160.455 242.301 1.00 139.18 ? 777  ASP B OD2   1 
ATOM   9600  N  N     . PRO D 3 778 ? 219.633 164.314 242.866 1.00 133.37 ? 778  PRO B N     1 
ATOM   9601  C  CA    . PRO D 3 778 ? 219.607 165.624 242.195 1.00 133.37 ? 778  PRO B CA    1 
ATOM   9602  C  C     . PRO D 3 778 ? 218.780 165.638 240.927 1.00 133.37 ? 778  PRO B C     1 
ATOM   9603  O  O     . PRO D 3 778 ? 218.351 166.717 240.502 1.00 133.37 ? 778  PRO B O     1 
ATOM   9604  C  CB    . PRO D 3 778 ? 221.087 165.903 241.901 1.00 133.37 ? 778  PRO B CB    1 
ATOM   9605  C  CG    . PRO D 3 778 ? 221.845 165.021 242.838 1.00 133.37 ? 778  PRO B CG    1 
ATOM   9606  C  CD    . PRO D 3 778 ? 221.001 163.804 243.045 1.00 133.37 ? 778  PRO B CD    1 
ATOM   9607  N  N     . ARG D 3 779 ? 218.516 164.473 240.331 1.00 134.38 ? 779  ARG B N     1 
ATOM   9608  C  CA    . ARG D 3 779 ? 217.846 164.409 239.038 1.00 134.38 ? 779  ARG B CA    1 
ATOM   9609  C  C     . ARG D 3 779 ? 216.461 165.042 239.050 1.00 134.38 ? 779  ARG B C     1 
ATOM   9610  O  O     . ARG D 3 779 ? 215.955 165.401 237.984 1.00 134.38 ? 779  ARG B O     1 
ATOM   9611  C  CB    . ARG D 3 779 ? 217.740 162.955 238.578 1.00 134.38 ? 779  ARG B CB    1 
ATOM   9612  C  CG    . ARG D 3 779 ? 219.074 162.311 238.244 1.00 134.38 ? 779  ARG B CG    1 
ATOM   9613  C  CD    . ARG D 3 779 ? 218.886 161.075 237.382 1.00 134.38 ? 779  ARG B CD    1 
ATOM   9614  N  NE    . ARG D 3 779 ? 217.931 160.142 237.965 1.00 134.38 ? 779  ARG B NE    1 
ATOM   9615  C  CZ    . ARG D 3 779 ? 218.219 159.276 238.927 1.00 134.38 ? 779  ARG B CZ    1 
ATOM   9616  N  NH1   . ARG D 3 779 ? 219.435 159.196 239.442 1.00 134.38 ? 779  ARG B NH1   1 
ATOM   9617  N  NH2   . ARG D 3 779 ? 217.264 158.472 239.383 1.00 134.38 ? 779  ARG B NH2   1 
ATOM   9618  N  N     . PHE D 3 780 ? 215.828 165.180 240.217 1.00 130.46 ? 780  PHE B N     1 
ATOM   9619  C  CA    . PHE D 3 780 ? 214.484 165.749 240.246 1.00 130.46 ? 780  PHE B CA    1 
ATOM   9620  C  C     . PHE D 3 780 ? 214.494 167.243 239.939 1.00 130.46 ? 780  PHE B C     1 
ATOM   9621  O  O     . PHE D 3 780 ? 213.585 167.745 239.267 1.00 130.46 ? 780  PHE B O     1 
ATOM   9622  C  CB    . PHE D 3 780 ? 213.819 165.476 241.594 1.00 130.46 ? 780  PHE B CB    1 
ATOM   9623  C  CG    . PHE D 3 780 ? 212.913 164.277 241.586 1.00 130.46 ? 780  PHE B CG    1 
ATOM   9624  C  CD1   . PHE D 3 780 ? 211.737 164.289 240.857 1.00 130.46 ? 780  PHE B CD1   1 
ATOM   9625  C  CD2   . PHE D 3 780 ? 213.236 163.139 242.303 1.00 130.46 ? 780  PHE B CD2   1 
ATOM   9626  C  CE1   . PHE D 3 780 ? 210.901 163.190 240.844 1.00 130.46 ? 780  PHE B CE1   1 
ATOM   9627  C  CE2   . PHE D 3 780 ? 212.404 162.036 242.293 1.00 130.46 ? 780  PHE B CE2   1 
ATOM   9628  C  CZ    . PHE D 3 780 ? 211.235 162.062 241.564 1.00 130.46 ? 780  PHE B CZ    1 
ATOM   9629  N  N     . ILE D 3 781 ? 215.499 167.971 240.414 1.00 133.18 ? 781  ILE B N     1 
ATOM   9630  C  CA    . ILE D 3 781 ? 215.591 169.411 240.179 1.00 133.18 ? 781  ILE B CA    1 
ATOM   9631  C  C     . ILE D 3 781 ? 216.545 169.737 239.033 1.00 133.18 ? 781  ILE B C     1 
ATOM   9632  O  O     . ILE D 3 781 ? 216.239 170.574 238.184 1.00 133.18 ? 781  ILE B O     1 
ATOM   9633  C  CB    . ILE D 3 781 ? 215.973 170.154 241.481 1.00 133.18 ? 781  ILE B CB    1 
ATOM   9634  C  CG1   . ILE D 3 781 ? 215.848 171.668 241.290 1.00 133.18 ? 781  ILE B CG1   1 
ATOM   9635  C  CG2   . ILE D 3 781 ? 217.354 169.757 241.979 1.00 133.18 ? 781  ILE B CG2   1 
ATOM   9636  C  CD1   . ILE D 3 781 ? 215.883 172.451 242.581 1.00 133.18 ? 781  ILE B CD1   1 
ATOM   9637  N  N     . HIS D 3 782 ? 217.709 169.090 238.987 1.00 138.85 ? 782  HIS B N     1 
ATOM   9638  C  CA    . HIS D 3 782 ? 218.568 169.145 237.809 1.00 138.85 ? 782  HIS B CA    1 
ATOM   9639  C  C     . HIS D 3 782 ? 218.024 168.137 236.808 1.00 138.85 ? 782  HIS B C     1 
ATOM   9640  O  O     . HIS D 3 782 ? 218.000 166.937 237.090 1.00 138.85 ? 782  HIS B O     1 
ATOM   9641  C  CB    . HIS D 3 782 ? 220.018 168.842 238.175 1.00 138.85 ? 782  HIS B CB    1 
ATOM   9642  C  CG    . HIS D 3 782 ? 220.561 169.712 239.265 1.00 138.85 ? 782  HIS B CG    1 
ATOM   9643  N  ND1   . HIS D 3 782 ? 220.253 169.522 240.595 1.00 138.85 ? 782  HIS B ND1   1 
ATOM   9644  C  CD2   . HIS D 3 782 ? 221.393 170.779 239.222 1.00 138.85 ? 782  HIS B CD2   1 
ATOM   9645  C  CE1   . HIS D 3 782 ? 220.869 170.435 241.323 1.00 138.85 ? 782  HIS B CE1   1 
ATOM   9646  N  NE2   . HIS D 3 782 ? 221.569 171.210 240.514 1.00 138.85 ? 782  HIS B NE2   1 
ATOM   9647  N  N     . GLU D 3 783 ? 217.532 168.639 235.671 1.00 138.26 ? 783  GLU B N     1 
ATOM   9648  C  CA    . GLU D 3 783 ? 216.752 167.913 234.666 1.00 138.26 ? 783  GLU B CA    1 
ATOM   9649  C  C     . GLU D 3 783 ? 215.538 167.272 235.338 1.00 138.26 ? 783  GLU B C     1 
ATOM   9650  O  O     . GLU D 3 783 ? 215.251 167.565 236.504 1.00 138.26 ? 783  GLU B O     1 
ATOM   9651  C  CB    . GLU D 3 783 ? 217.588 166.901 233.853 1.00 138.26 ? 783  GLU B CB    1 
ATOM   9652  C  CG    . GLU D 3 783 ? 218.225 165.715 234.548 1.00 138.26 ? 783  GLU B CG    1 
ATOM   9653  C  CD    . GLU D 3 783 ? 217.282 164.538 234.648 1.00 138.26 ? 783  GLU B CD    1 
ATOM   9654  O  OE1   . GLU D 3 783 ? 216.307 164.501 233.870 1.00 138.26 ? 783  GLU B OE1   1 
ATOM   9655  O  OE2   . GLU D 3 783 ? 217.516 163.653 235.497 1.00 138.26 ? 783  GLU B OE2   1 
ATOM   9656  N  N     . TYR D 3 784 ? 214.783 166.459 234.597 1.00 129.57 ? 784  TYR B N     1 
ATOM   9657  C  CA    . TYR D 3 784 ? 213.434 165.998 234.932 1.00 129.57 ? 784  TYR B CA    1 
ATOM   9658  C  C     . TYR D 3 784 ? 212.433 167.143 234.910 1.00 129.57 ? 784  TYR B C     1 
ATOM   9659  O  O     . TYR D 3 784 ? 211.232 166.906 235.078 1.00 129.57 ? 784  TYR B O     1 
ATOM   9660  C  CB    . TYR D 3 784 ? 213.340 165.293 236.295 1.00 129.57 ? 784  TYR B CB    1 
ATOM   9661  C  CG    . TYR D 3 784 ? 213.746 163.836 236.297 1.00 129.57 ? 784  TYR B CG    1 
ATOM   9662  C  CD1   . TYR D 3 784 ? 213.941 163.145 235.112 1.00 129.57 ? 784  TYR B CD1   1 
ATOM   9663  C  CD2   . TYR D 3 784 ? 213.919 163.148 237.491 1.00 129.57 ? 784  TYR B CD2   1 
ATOM   9664  C  CE1   . TYR D 3 784 ? 214.309 161.813 235.114 1.00 129.57 ? 784  TYR B CE1   1 
ATOM   9665  C  CE2   . TYR D 3 784 ? 214.285 161.818 237.504 1.00 129.57 ? 784  TYR B CE2   1 
ATOM   9666  C  CZ    . TYR D 3 784 ? 214.479 161.155 236.313 1.00 129.57 ? 784  TYR B CZ    1 
ATOM   9667  O  OH    . TYR D 3 784 ? 214.843 159.828 236.321 1.00 129.57 ? 784  TYR B OH    1 
ATOM   9668  N  N     . ILE D 3 785 ? 212.890 168.380 234.711 1.00 121.39 ? 785  ILE B N     1 
ATOM   9669  C  CA    . ILE D 3 785 ? 212.025 169.528 234.498 1.00 121.39 ? 785  ILE B CA    1 
ATOM   9670  C  C     . ILE D 3 785 ? 212.212 170.109 233.105 1.00 121.39 ? 785  ILE B C     1 
ATOM   9671  O  O     . ILE D 3 785 ? 211.236 170.481 232.442 1.00 121.39 ? 785  ILE B O     1 
ATOM   9672  C  CB    . ILE D 3 785 ? 212.267 170.607 235.576 1.00 121.39 ? 785  ILE B CB    1 
ATOM   9673  C  CG1   . ILE D 3 785 ? 211.639 170.182 236.904 1.00 121.39 ? 785  ILE B CG1   1 
ATOM   9674  C  CG2   . ILE D 3 785 ? 211.718 171.953 235.136 1.00 121.39 ? 785  ILE B CG2   1 
ATOM   9675  C  CD1   . ILE D 3 785 ? 211.768 171.216 237.998 1.00 121.39 ? 785  ILE B CD1   1 
ATOM   9676  N  N     . MET D 3 786 ? 213.457 170.169 232.631 1.00 128.55 ? 786  MET B N     1 
ATOM   9677  C  CA    . MET D 3 786 ? 213.738 170.544 231.253 1.00 128.55 ? 786  MET B CA    1 
ATOM   9678  C  C     . MET D 3 786 ? 213.217 169.518 230.256 1.00 128.55 ? 786  MET B C     1 
ATOM   9679  O  O     . MET D 3 786 ? 213.097 169.839 229.069 1.00 128.55 ? 786  MET B O     1 
ATOM   9680  C  CB    . MET D 3 786 ? 215.244 170.726 231.059 1.00 128.55 ? 786  MET B CB    1 
ATOM   9681  C  CG    . MET D 3 786 ? 215.855 171.877 231.846 1.00 128.55 ? 786  MET B CG    1 
ATOM   9682  S  SD    . MET D 3 786 ? 215.195 173.497 231.411 1.00 128.55 ? 786  MET B SD    1 
ATOM   9683  C  CE    . MET D 3 786 ? 214.079 173.792 232.781 1.00 128.55 ? 786  MET B CE    1 
ATOM   9684  N  N     . ASP D 3 787 ? 212.911 168.308 230.703 1.00 118.05 ? 787  ASP B N     1 
ATOM   9685  C  CA    . ASP D 3 787 ? 212.417 167.271 229.808 1.00 118.05 ? 787  ASP B CA    1 
ATOM   9686  C  C     . ASP D 3 787 ? 210.988 167.583 229.388 1.00 118.05 ? 787  ASP B C     1 
ATOM   9687  O  O     . ASP D 3 787 ? 210.107 167.687 230.252 1.00 118.05 ? 787  ASP B O     1 
ATOM   9688  C  CB    . ASP D 3 787 ? 212.485 165.911 230.492 1.00 118.05 ? 787  ASP B CB    1 
ATOM   9689  C  CG    . ASP D 3 787 ? 212.068 164.780 229.579 1.00 118.05 ? 787  ASP B CG    1 
ATOM   9690  O  OD1   . ASP D 3 787 ? 212.873 164.391 228.707 1.00 118.05 ? 787  ASP B OD1   1 
ATOM   9691  O  OD2   . ASP D 3 787 ? 210.934 164.279 229.731 1.00 118.05 ? 787  ASP B OD2   1 
ATOM   9692  N  N     . PRO D 3 788 ? 210.713 167.751 228.093 1.00 117.06 ? 788  PRO B N     1 
ATOM   9693  C  CA    . PRO D 3 788 ? 209.340 168.070 227.669 1.00 117.06 ? 788  PRO B CA    1 
ATOM   9694  C  C     . PRO D 3 788 ? 208.322 167.000 228.018 1.00 117.06 ? 788  PRO B C     1 
ATOM   9695  O  O     . PRO D 3 788 ? 207.168 167.334 228.317 1.00 117.06 ? 788  PRO B O     1 
ATOM   9696  C  CB    . PRO D 3 788 ? 209.477 168.241 226.149 1.00 117.06 ? 788  PRO B CB    1 
ATOM   9697  C  CG    . PRO D 3 788 ? 210.929 168.528 225.922 1.00 117.06 ? 788  PRO B CG    1 
ATOM   9698  C  CD    . PRO D 3 788 ? 211.656 167.741 226.964 1.00 117.06 ? 788  PRO B CD    1 
ATOM   9699  N  N     . ASP D 3 789 ? 208.707 165.722 227.980 1.00 117.86 ? 789  ASP B N     1 
ATOM   9700  C  CA    . ASP D 3 789 ? 207.746 164.650 228.222 1.00 117.86 ? 789  ASP B CA    1 
ATOM   9701  C  C     . ASP D 3 789 ? 207.203 164.702 229.644 1.00 117.86 ? 789  ASP B C     1 
ATOM   9702  O  O     . ASP D 3 789 ? 206.006 164.481 229.870 1.00 117.86 ? 789  ASP B O     1 
ATOM   9703  C  CB    . ASP D 3 789 ? 208.395 163.297 227.942 1.00 117.86 ? 789  ASP B CB    1 
ATOM   9704  C  CG    . ASP D 3 789 ? 208.982 163.214 226.549 1.00 117.86 ? 789  ASP B CG    1 
ATOM   9705  O  OD1   . ASP D 3 789 ? 208.508 163.952 225.660 1.00 117.86 ? 789  ASP B OD1   1 
ATOM   9706  O  OD2   . ASP D 3 789 ? 209.917 162.413 226.343 1.00 117.86 ? 789  ASP B OD2   1 
ATOM   9707  N  N     . CYS D 3 790 ? 208.071 164.983 230.618 1.00 117.16 ? 790  CYS B N     1 
ATOM   9708  C  CA    . CYS D 3 790 ? 207.618 165.112 231.998 1.00 117.16 ? 790  CYS B CA    1 
ATOM   9709  C  C     . CYS D 3 790 ? 206.630 166.261 232.144 1.00 117.16 ? 790  CYS B C     1 
ATOM   9710  O  O     . CYS D 3 790 ? 205.623 166.141 232.854 1.00 117.16 ? 790  CYS B O     1 
ATOM   9711  C  CB    . CYS D 3 790 ? 208.818 165.309 232.922 1.00 117.16 ? 790  CYS B CB    1 
ATOM   9712  S  SG    . CYS D 3 790 ? 208.426 165.267 234.680 1.00 117.16 ? 790  CYS B SG    1 
ATOM   9713  N  N     . GLN D 3 791 ? 206.901 167.384 231.477 1.00 112.29 ? 791  GLN B N     1 
ATOM   9714  C  CA    . GLN D 3 791 ? 205.979 168.514 231.522 1.00 112.29 ? 791  GLN B CA    1 
ATOM   9715  C  C     . GLN D 3 791 ? 204.639 168.159 230.890 1.00 112.29 ? 791  GLN B C     1 
ATOM   9716  O  O     . GLN D 3 791 ? 203.583 168.542 231.405 1.00 112.29 ? 791  GLN B O     1 
ATOM   9717  C  CB    . GLN D 3 791 ? 206.603 169.722 230.826 1.00 112.29 ? 791  GLN B CB    1 
ATOM   9718  C  CG    . GLN D 3 791 ? 207.768 170.332 231.585 1.00 112.29 ? 791  GLN B CG    1 
ATOM   9719  C  CD    . GLN D 3 791 ? 208.665 171.172 230.700 1.00 112.29 ? 791  GLN B CD    1 
ATOM   9720  O  OE1   . GLN D 3 791 ? 208.478 171.230 229.486 1.00 112.29 ? 791  GLN B OE1   1 
ATOM   9721  N  NE2   . GLN D 3 791 ? 209.646 171.829 231.305 1.00 112.29 ? 791  GLN B NE2   1 
ATOM   9722  N  N     . ASN D 3 792 ? 204.662 167.432 229.771 1.00 108.61 ? 792  ASN B N     1 
ATOM   9723  C  CA    . ASN D 3 792 ? 203.415 167.006 229.143 1.00 108.61 ? 792  ASN B CA    1 
ATOM   9724  C  C     . ASN D 3 792 ? 202.617 166.095 230.068 1.00 108.61 ? 792  ASN B C     1 
ATOM   9725  O  O     . ASN D 3 792 ? 201.394 166.237 230.194 1.00 108.61 ? 792  ASN B O     1 
ATOM   9726  C  CB    . ASN D 3 792 ? 203.706 166.299 227.820 1.00 108.61 ? 792  ASN B CB    1 
ATOM   9727  C  CG    . ASN D 3 792 ? 204.261 167.236 226.765 1.00 108.61 ? 792  ASN B CG    1 
ATOM   9728  O  OD1   . ASN D 3 792 ? 205.355 167.026 226.245 1.00 108.61 ? 792  ASN B OD1   1 
ATOM   9729  N  ND2   . ASN D 3 792 ? 203.505 168.276 226.443 1.00 108.61 ? 792  ASN B ND2   1 
ATOM   9730  N  N     . ALA D 3 793 ? 203.297 165.152 230.726 1.00 104.54 ? 793  ALA B N     1 
ATOM   9731  C  CA    . ALA D 3 793 ? 202.612 164.259 231.653 1.00 104.54 ? 793  ALA B CA    1 
ATOM   9732  C  C     . ALA D 3 793 ? 202.015 165.030 232.823 1.00 104.54 ? 793  ALA B C     1 
ATOM   9733  O  O     . ALA D 3 793 ? 200.884 164.758 233.247 1.00 104.54 ? 793  ALA B O     1 
ATOM   9734  C  CB    . ALA D 3 793 ? 203.574 163.182 232.153 1.00 104.54 ? 793  ALA B CB    1 
ATOM   9735  N  N     . PHE D 3 794 ? 202.762 165.995 233.363 1.00 100.10 ? 794  PHE B N     1 
ATOM   9736  C  CA    . PHE D 3 794 ? 202.241 166.793 234.468 1.00 100.10 ? 794  PHE B CA    1 
ATOM   9737  C  C     . PHE D 3 794 ? 201.038 167.618 234.031 1.00 100.10 ? 794  PHE B C     1 
ATOM   9738  O  O     . PHE D 3 794 ? 200.069 167.761 234.784 1.00 100.10 ? 794  PHE B O     1 
ATOM   9739  C  CB    . PHE D 3 794 ? 203.332 167.698 235.034 1.00 100.10 ? 794  PHE B CB    1 
ATOM   9740  C  CG    . PHE D 3 794 ? 203.031 168.209 236.411 1.00 100.10 ? 794  PHE B CG    1 
ATOM   9741  C  CD1   . PHE D 3 794 ? 202.712 167.329 237.432 1.00 100.10 ? 794  PHE B CD1   1 
ATOM   9742  C  CD2   . PHE D 3 794 ? 203.051 169.564 236.685 1.00 100.10 ? 794  PHE B CD2   1 
ATOM   9743  C  CE1   . PHE D 3 794 ? 202.431 167.791 238.701 1.00 100.10 ? 794  PHE B CE1   1 
ATOM   9744  C  CE2   . PHE D 3 794 ? 202.769 170.032 237.953 1.00 100.10 ? 794  PHE B CE2   1 
ATOM   9745  C  CZ    . PHE D 3 794 ? 202.458 169.143 238.962 1.00 100.10 ? 794  PHE B CZ    1 
ATOM   9746  N  N     . PHE D 3 795 ? 201.085 168.179 232.820 1.00 98.56  ? 795  PHE B N     1 
ATOM   9747  C  CA    . PHE D 3 795 ? 199.943 168.925 232.304 1.00 98.56  ? 795  PHE B CA    1 
ATOM   9748  C  C     . PHE D 3 795 ? 198.722 168.028 232.158 1.00 98.56  ? 795  PHE B C     1 
ATOM   9749  O  O     . PHE D 3 795 ? 197.596 168.437 232.473 1.00 98.56  ? 795  PHE B O     1 
ATOM   9750  C  CB    . PHE D 3 795 ? 200.299 169.565 230.963 1.00 98.56  ? 795  PHE B CB    1 
ATOM   9751  C  CG    . PHE D 3 795 ? 199.347 170.640 230.532 1.00 98.56  ? 795  PHE B CG    1 
ATOM   9752  C  CD1   . PHE D 3 795 ? 199.458 171.924 231.036 1.00 98.56  ? 795  PHE B CD1   1 
ATOM   9753  C  CD2   . PHE D 3 795 ? 198.342 170.369 229.621 1.00 98.56  ? 795  PHE B CD2   1 
ATOM   9754  C  CE1   . PHE D 3 795 ? 198.585 172.916 230.640 1.00 98.56  ? 795  PHE B CE1   1 
ATOM   9755  C  CE2   . PHE D 3 795 ? 197.465 171.357 229.222 1.00 98.56  ? 795  PHE B CE2   1 
ATOM   9756  C  CZ    . PHE D 3 795 ? 197.587 172.632 229.732 1.00 98.56  ? 795  PHE B CZ    1 
ATOM   9757  N  N     . SER D 3 796 ? 198.924 166.802 231.669 1.00 101.88 ? 796  SER B N     1 
ATOM   9758  C  CA    . SER D 3 796 ? 197.816 165.859 231.561 1.00 101.88 ? 796  SER B CA    1 
ATOM   9759  C  C     . SER D 3 796 ? 197.230 165.544 232.931 1.00 101.88 ? 796  SER B C     1 
ATOM   9760  O  O     . SER D 3 796 ? 196.005 165.507 233.099 1.00 101.88 ? 796  SER B O     1 
ATOM   9761  C  CB    . SER D 3 796 ? 198.281 164.580 230.869 1.00 101.88 ? 796  SER B CB    1 
ATOM   9762  O  OG    . SER D 3 796 ? 198.917 164.874 229.638 1.00 101.88 ? 796  SER B OG    1 
ATOM   9763  N  N     . ILE D 3 797 ? 198.091 165.322 233.926 1.00 100.08 ? 797  ILE B N     1 
ATOM   9764  C  CA    . ILE D 3 797 ? 197.609 165.062 235.280 1.00 100.08 ? 797  ILE B CA    1 
ATOM   9765  C  C     . ILE D 3 797 ? 196.809 166.251 235.798 1.00 100.08 ? 797  ILE B C     1 
ATOM   9766  O  O     . ILE D 3 797 ? 195.745 166.088 236.410 1.00 100.08 ? 797  ILE B O     1 
ATOM   9767  C  CB    . ILE D 3 797 ? 198.787 164.724 236.211 1.00 100.08 ? 797  ILE B CB    1 
ATOM   9768  C  CG1   . ILE D 3 797 ? 199.414 163.387 235.815 1.00 100.08 ? 797  ILE B CG1   1 
ATOM   9769  C  CG2   . ILE D 3 797 ? 198.332 164.686 237.658 1.00 100.08 ? 797  ILE B CG2   1 
ATOM   9770  C  CD1   . ILE D 3 797 ? 200.686 163.071 236.563 1.00 100.08 ? 797  ILE B CD1   1 
ATOM   9771  N  N     . LEU D 3 798 ? 197.311 167.463 235.562 1.00 100.26 ? 798  LEU B N     1 
ATOM   9772  C  CA    . LEU D 3 798 ? 196.651 168.661 236.068 1.00 100.26 ? 798  LEU B CA    1 
ATOM   9773  C  C     . LEU D 3 798 ? 195.275 168.840 235.437 1.00 100.26 ? 798  LEU B C     1 
ATOM   9774  O  O     . LEU D 3 798 ? 194.292 169.133 236.131 1.00 100.26 ? 798  LEU B O     1 
ATOM   9775  C  CB    . LEU D 3 798 ? 197.533 169.882 235.807 1.00 100.26 ? 798  LEU B CB    1 
ATOM   9776  C  CG    . LEU D 3 798 ? 197.223 171.158 236.585 1.00 100.26 ? 798  LEU B CG    1 
ATOM   9777  C  CD1   . LEU D 3 798 ? 197.442 170.922 238.066 1.00 100.26 ? 798  LEU B CD1   1 
ATOM   9778  C  CD2   . LEU D 3 798 ? 198.089 172.303 236.093 1.00 100.26 ? 798  LEU B CD2   1 
ATOM   9779  N  N     . VAL D 3 799 ? 195.182 168.668 234.116 1.00 99.02  ? 799  VAL B N     1 
ATOM   9780  C  CA    . VAL D 3 799 ? 193.888 168.829 233.460 1.00 99.02  ? 799  VAL B CA    1 
ATOM   9781  C  C     . VAL D 3 799 ? 192.930 167.717 233.876 1.00 99.02  ? 799  VAL B C     1 
ATOM   9782  O  O     . VAL D 3 799 ? 191.722 167.952 234.018 1.00 99.02  ? 799  VAL B O     1 
ATOM   9783  C  CB    . VAL D 3 799 ? 194.051 168.915 231.929 1.00 99.02  ? 799  VAL B CB    1 
ATOM   9784  C  CG1   . VAL D 3 799 ? 194.568 167.613 231.351 1.00 99.02  ? 799  VAL B CG1   1 
ATOM   9785  C  CG2   . VAL D 3 799 ? 192.736 169.308 231.277 1.00 99.02  ? 799  VAL B CG2   1 
ATOM   9786  N  N     . TYR D 3 800 ? 193.438 166.499 234.093 1.00 104.30 ? 800  TYR B N     1 
ATOM   9787  C  CA    . TYR D 3 800 ? 192.574 165.428 234.576 1.00 104.30 ? 800  TYR B CA    1 
ATOM   9788  C  C     . TYR D 3 800 ? 192.026 165.747 235.960 1.00 104.30 ? 800  TYR B C     1 
ATOM   9789  O  O     . TYR D 3 800 ? 190.852 165.490 236.246 1.00 104.30 ? 800  TYR B O     1 
ATOM   9790  C  CB    . TYR D 3 800 ? 193.331 164.103 234.598 1.00 104.30 ? 800  TYR B CB    1 
ATOM   9791  C  CG    . TYR D 3 800 ? 192.715 163.075 235.520 1.00 104.30 ? 800  TYR B CG    1 
ATOM   9792  C  CD1   . TYR D 3 800 ? 191.497 162.484 235.216 1.00 104.30 ? 800  TYR B CD1   1 
ATOM   9793  C  CD2   . TYR D 3 800 ? 193.348 162.702 236.696 1.00 104.30 ? 800  TYR B CD2   1 
ATOM   9794  C  CE1   . TYR D 3 800 ? 190.929 161.546 236.056 1.00 104.30 ? 800  TYR B CE1   1 
ATOM   9795  C  CE2   . TYR D 3 800 ? 192.788 161.765 237.542 1.00 104.30 ? 800  TYR B CE2   1 
ATOM   9796  C  CZ    . TYR D 3 800 ? 191.579 161.190 237.217 1.00 104.30 ? 800  TYR B CZ    1 
ATOM   9797  O  OH    . TYR D 3 800 ? 191.018 160.257 238.058 1.00 104.30 ? 800  TYR B OH    1 
ATOM   9798  N  N     . PHE D 3 801 ? 192.865 166.302 236.836 1.00 99.53  ? 801  PHE B N     1 
ATOM   9799  C  CA    . PHE D 3 801 ? 192.391 166.669 238.166 1.00 99.53  ? 801  PHE B CA    1 
ATOM   9800  C  C     . PHE D 3 801 ? 191.381 167.807 238.098 1.00 99.53  ? 801  PHE B C     1 
ATOM   9801  O  O     . PHE D 3 801 ? 190.416 167.835 238.872 1.00 99.53  ? 801  PHE B O     1 
ATOM   9802  C  CB    . PHE D 3 801 ? 193.570 167.040 239.062 1.00 99.53  ? 801  PHE B CB    1 
ATOM   9803  C  CG    . PHE D 3 801 ? 194.071 165.899 239.896 1.00 99.53  ? 801  PHE B CG    1 
ATOM   9804  C  CD1   . PHE D 3 801 ? 193.379 165.496 241.023 1.00 99.53  ? 801  PHE B CD1   1 
ATOM   9805  C  CD2   . PHE D 3 801 ? 195.227 165.225 239.548 1.00 99.53  ? 801  PHE B CD2   1 
ATOM   9806  C  CE1   . PHE D 3 801 ? 193.833 164.444 241.792 1.00 99.53  ? 801  PHE B CE1   1 
ATOM   9807  C  CE2   . PHE D 3 801 ? 195.686 164.173 240.313 1.00 99.53  ? 801  PHE B CE2   1 
ATOM   9808  C  CZ    . PHE D 3 801 ? 194.988 163.782 241.436 1.00 99.53  ? 801  PHE B CZ    1 
ATOM   9809  N  N     . TRP D 3 802 ? 191.587 168.757 237.185 1.00 99.51  ? 802  TRP B N     1 
ATOM   9810  C  CA    . TRP D 3 802 ? 190.592 169.805 236.975 1.00 99.51  ? 802  TRP B CA    1 
ATOM   9811  C  C     . TRP D 3 802 ? 189.256 169.211 236.547 1.00 99.51  ? 802  TRP B C     1 
ATOM   9812  O  O     . TRP D 3 802 ? 188.197 169.598 237.054 1.00 99.51  ? 802  TRP B O     1 
ATOM   9813  C  CB    . TRP D 3 802 ? 191.090 170.809 235.936 1.00 99.51  ? 802  TRP B CB    1 
ATOM   9814  C  CG    . TRP D 3 802 ? 189.993 171.638 235.341 1.00 99.51  ? 802  TRP B CG    1 
ATOM   9815  C  CD1   . TRP D 3 802 ? 189.350 171.417 234.158 1.00 99.51  ? 802  TRP B CD1   1 
ATOM   9816  C  CD2   . TRP D 3 802 ? 189.401 172.814 235.904 1.00 99.51  ? 802  TRP B CD2   1 
ATOM   9817  N  NE1   . TRP D 3 802 ? 188.400 172.385 233.948 1.00 99.51  ? 802  TRP B NE1   1 
ATOM   9818  C  CE2   . TRP D 3 802 ? 188.411 173.255 235.006 1.00 99.51  ? 802  TRP B CE2   1 
ATOM   9819  C  CE3   . TRP D 3 802 ? 189.615 173.539 237.080 1.00 99.51  ? 802  TRP B CE3   1 
ATOM   9820  C  CZ2   . TRP D 3 802 ? 187.636 174.386 235.245 1.00 99.51  ? 802  TRP B CZ2   1 
ATOM   9821  C  CZ3   . TRP D 3 802 ? 188.844 174.661 237.315 1.00 99.51  ? 802  TRP B CZ3   1 
ATOM   9822  C  CH2   . TRP D 3 802 ? 187.868 175.074 236.403 1.00 99.51  ? 802  TRP B CH2   1 
ATOM   9823  N  N     . GLU D 3 803 ? 189.287 168.261 235.611 1.00 108.89 ? 803  GLU B N     1 
ATOM   9824  C  CA    . GLU D 3 803 ? 188.051 167.617 235.177 1.00 108.89 ? 803  GLU B CA    1 
ATOM   9825  C  C     . GLU D 3 803 ? 187.396 166.851 236.320 1.00 108.89 ? 803  GLU B C     1 
ATOM   9826  O  O     . GLU D 3 803 ? 186.165 166.838 236.445 1.00 108.89 ? 803  GLU B O     1 
ATOM   9827  C  CB    . GLU D 3 803 ? 188.324 166.689 233.996 1.00 108.89 ? 803  GLU B CB    1 
ATOM   9828  C  CG    . GLU D 3 803 ? 188.439 167.405 232.665 1.00 108.89 ? 803  GLU B CG    1 
ATOM   9829  C  CD    . GLU D 3 803 ? 188.407 166.450 231.490 1.00 108.89 ? 803  GLU B CD    1 
ATOM   9830  O  OE1   . GLU D 3 803 ? 188.444 165.223 231.719 1.00 108.89 ? 803  GLU B OE1   1 
ATOM   9831  O  OE2   . GLU D 3 803 ? 188.341 166.926 230.338 1.00 108.89 ? 803  GLU B OE2   1 
ATOM   9832  N  N     . LYS D 3 804 ? 188.202 166.189 237.152 1.00 104.00 ? 804  LYS B N     1 
ATOM   9833  C  CA    . LYS D 3 804 ? 187.656 165.469 238.298 1.00 104.00 ? 804  LYS B CA    1 
ATOM   9834  C  C     . LYS D 3 804 ? 186.972 166.420 239.271 1.00 104.00 ? 804  LYS B C     1 
ATOM   9835  O  O     . LYS D 3 804 ? 185.878 166.131 239.768 1.00 104.00 ? 804  LYS B O     1 
ATOM   9836  C  CB    . LYS D 3 804 ? 188.763 164.686 239.003 1.00 104.00 ? 804  LYS B CB    1 
ATOM   9837  C  CG    . LYS D 3 804 ? 188.343 164.080 240.332 1.00 104.00 ? 804  LYS B CG    1 
ATOM   9838  C  CD    . LYS D 3 804 ? 189.472 163.277 240.956 1.00 104.00 ? 804  LYS B CD    1 
ATOM   9839  C  CE    . LYS D 3 804 ? 188.935 162.150 241.821 1.00 104.00 ? 804  LYS B CE    1 
ATOM   9840  N  NZ    . LYS D 3 804 ? 187.967 161.297 241.080 1.00 104.00 ? 804  LYS B NZ    1 
ATOM   9841  N  N     . LEU D 3 805 ? 187.602 167.562 239.556 1.00 107.96 ? 805  LEU B N     1 
ATOM   9842  C  CA    . LEU D 3 805 ? 186.963 168.560 240.407 1.00 107.96 ? 805  LEU B CA    1 
ATOM   9843  C  C     . LEU D 3 805 ? 185.721 169.144 239.749 1.00 107.96 ? 805  LEU B C     1 
ATOM   9844  O  O     . LEU D 3 805 ? 184.816 169.614 240.445 1.00 107.96 ? 805  LEU B O     1 
ATOM   9845  C  CB    . LEU D 3 805 ? 187.951 169.674 240.756 1.00 107.96 ? 805  LEU B CB    1 
ATOM   9846  C  CG    . LEU D 3 805 ? 187.434 170.791 241.670 1.00 107.96 ? 805  LEU B CG    1 
ATOM   9847  C  CD1   . LEU D 3 805 ? 188.460 171.156 242.716 1.00 107.96 ? 805  LEU B CD1   1 
ATOM   9848  C  CD2   . LEU D 3 805 ? 187.054 172.023 240.861 1.00 107.96 ? 805  LEU B CD2   1 
ATOM   9849  N  N     . GLN D 3 806 ? 185.670 169.154 238.419 1.00 110.46 ? 806  GLN B N     1 
ATOM   9850  C  CA    . GLN D 3 806 ? 184.491 169.682 237.743 1.00 110.46 ? 806  GLN B CA    1 
ATOM   9851  C  C     . GLN D 3 806 ? 183.313 168.715 237.803 1.00 110.46 ? 806  GLN B C     1 
ATOM   9852  O  O     . GLN D 3 806 ? 182.175 169.140 238.028 1.00 110.46 ? 806  GLN B O     1 
ATOM   9853  C  CB    . GLN D 3 806 ? 184.829 170.027 236.293 1.00 110.46 ? 806  GLN B CB    1 
ATOM   9854  C  CG    . GLN D 3 806 ? 185.465 171.394 236.124 1.00 110.46 ? 806  GLN B CG    1 
ATOM   9855  C  CD    . GLN D 3 806 ? 184.735 172.471 236.901 1.00 110.46 ? 806  GLN B CD    1 
ATOM   9856  O  OE1   . GLN D 3 806 ? 185.305 173.111 237.783 1.00 110.46 ? 806  GLN B OE1   1 
ATOM   9857  N  NE2   . GLN D 3 806 ? 183.465 172.677 236.574 1.00 110.46 ? 806  GLN B NE2   1 
ATOM   9858  N  N     . LYS D 3 807 ? 183.559 167.417 237.603 1.00 118.59 ? 807  LYS B N     1 
ATOM   9859  C  CA    . LYS D 3 807 ? 182.446 166.475 237.498 1.00 118.59 ? 807  LYS B CA    1 
ATOM   9860  C  C     . LYS D 3 807 ? 181.755 166.267 238.842 1.00 118.59 ? 807  LYS B C     1 
ATOM   9861  O  O     . LYS D 3 807 ? 180.521 166.249 238.911 1.00 118.59 ? 807  LYS B O     1 
ATOM   9862  C  CB    . LYS D 3 807 ? 182.925 165.142 236.919 1.00 118.59 ? 807  LYS B CB    1 
ATOM   9863  C  CG    . LYS D 3 807 ? 184.116 164.515 237.622 1.00 118.59 ? 807  LYS B CG    1 
ATOM   9864  C  CD    . LYS D 3 807 ? 184.164 163.015 237.371 1.00 118.59 ? 807  LYS B CD    1 
ATOM   9865  C  CE    . LYS D 3 807 ? 185.550 162.449 237.633 1.00 118.59 ? 807  LYS B CE    1 
ATOM   9866  N  NZ    . LYS D 3 807 ? 186.480 162.701 236.498 1.00 118.59 ? 807  LYS B NZ    1 
ATOM   9867  N  N     . GLU D 3 808 ? 182.522 166.108 239.914 1.00 117.52 ? 808  GLU B N     1 
ATOM   9868  C  CA    . GLU D 3 808 ? 181.976 165.992 241.258 1.00 117.52 ? 808  GLU B CA    1 
ATOM   9869  C  C     . GLU D 3 808 ? 182.283 167.259 242.046 1.00 117.52 ? 808  GLU B C     1 
ATOM   9870  O  O     . GLU D 3 808 ? 183.014 168.136 241.587 1.00 117.52 ? 808  GLU B O     1 
ATOM   9871  C  CB    . GLU D 3 808 ? 182.539 164.759 241.974 1.00 117.52 ? 808  GLU B CB    1 
ATOM   9872  C  CG    . GLU D 3 808 ? 184.040 164.793 242.186 1.00 117.52 ? 808  GLU B CG    1 
ATOM   9873  C  CD    . GLU D 3 808 ? 184.589 163.462 242.658 1.00 117.52 ? 808  GLU B CD    1 
ATOM   9874  O  OE1   . GLU D 3 808 ? 183.789 162.521 242.843 1.00 117.52 ? 808  GLU B OE1   1 
ATOM   9875  O  OE2   . GLU D 3 808 ? 185.819 163.356 242.845 1.00 117.52 ? 808  GLU B OE2   1 
ATOM   9876  N  N     . TYR D 3 809 ? 181.699 167.353 243.241 1.00 116.50 ? 809  TYR B N     1 
ATOM   9877  C  CA    . TYR D 3 809 ? 181.861 168.510 244.121 1.00 116.50 ? 809  TYR B CA    1 
ATOM   9878  C  C     . TYR D 3 809 ? 181.434 169.814 243.453 1.00 116.50 ? 809  TYR B C     1 
ATOM   9879  O  O     . TYR D 3 809 ? 181.859 170.894 243.877 1.00 116.50 ? 809  TYR B O     1 
ATOM   9880  C  CB    . TYR D 3 809 ? 183.306 168.639 244.618 1.00 116.50 ? 809  TYR B CB    1 
ATOM   9881  C  CG    . TYR D 3 809 ? 183.759 167.526 245.531 1.00 116.50 ? 809  TYR B CG    1 
ATOM   9882  C  CD1   . TYR D 3 809 ? 183.229 167.388 246.806 1.00 116.50 ? 809  TYR B CD1   1 
ATOM   9883  C  CD2   . TYR D 3 809 ? 184.723 166.617 245.121 1.00 116.50 ? 809  TYR B CD2   1 
ATOM   9884  C  CE1   . TYR D 3 809 ? 183.644 166.373 247.645 1.00 116.50 ? 809  TYR B CE1   1 
ATOM   9885  C  CE2   . TYR D 3 809 ? 185.145 165.600 245.952 1.00 116.50 ? 809  TYR B CE2   1 
ATOM   9886  C  CZ    . TYR D 3 809 ? 184.603 165.482 247.212 1.00 116.50 ? 809  TYR B CZ    1 
ATOM   9887  O  OH    . TYR D 3 809 ? 185.020 164.469 248.043 1.00 116.50 ? 809  TYR B OH    1 
ATOM   9888  N  N     . ASN D 3 810 ? 180.590 169.728 242.424 1.00 115.92 ? 810  ASN B N     1 
ATOM   9889  C  CA    . ASN D 3 810 ? 180.241 170.867 241.582 1.00 115.92 ? 810  ASN B CA    1 
ATOM   9890  C  C     . ASN D 3 810 ? 181.500 171.566 241.083 1.00 115.92 ? 810  ASN B C     1 
ATOM   9891  O  O     . ASN D 3 810 ? 182.347 170.939 240.439 1.00 115.92 ? 810  ASN B O     1 
ATOM   9892  C  CB    . ASN D 3 810 ? 179.337 171.846 242.336 1.00 115.92 ? 810  ASN B CB    1 
ATOM   9893  C  CG    . ASN D 3 810 ? 178.550 172.750 241.405 1.00 115.92 ? 810  ASN B CG    1 
ATOM   9894  O  OD1   . ASN D 3 810 ? 179.097 173.310 240.455 1.00 115.92 ? 810  ASN B OD1   1 
ATOM   9895  N  ND2   . ASN D 3 810 ? 177.258 172.896 241.674 1.00 115.92 ? 810  ASN B ND2   1 
ATOM   9896  N  N     . GLY D 3 811 ? 181.636 172.859 241.369 1.00 113.90 ? 811  GLY B N     1 
ATOM   9897  C  CA    . GLY D 3 811 ? 182.806 173.598 240.937 1.00 113.90 ? 811  GLY B CA    1 
ATOM   9898  C  C     . GLY D 3 811 ? 183.603 174.220 242.065 1.00 113.90 ? 811  GLY B C     1 
ATOM   9899  O  O     . GLY D 3 811 ? 184.819 174.400 241.946 1.00 113.90 ? 811  GLY B O     1 
ATOM   9900  N  N     . GLN D 3 812 ? 182.932 174.553 243.163 1.00 116.46 ? 812  GLN B N     1 
ATOM   9901  C  CA    . GLN D 3 812 ? 183.589 175.238 244.266 1.00 116.46 ? 812  GLN B CA    1 
ATOM   9902  C  C     . GLN D 3 812 ? 184.518 174.295 245.022 1.00 116.46 ? 812  GLN B C     1 
ATOM   9903  O  O     . GLN D 3 812 ? 184.288 173.085 245.098 1.00 116.46 ? 812  GLN B O     1 
ATOM   9904  C  CB    . GLN D 3 812 ? 182.553 175.834 245.216 1.00 116.46 ? 812  GLN B CB    1 
ATOM   9905  C  CG    . GLN D 3 812 ? 181.602 174.821 245.820 1.00 116.46 ? 812  GLN B CG    1 
ATOM   9906  C  CD    . GLN D 3 812 ? 180.282 174.755 245.080 1.00 116.46 ? 812  GLN B CD    1 
ATOM   9907  O  OE1   . GLN D 3 812 ? 180.159 175.258 243.964 1.00 116.46 ? 812  GLN B OE1   1 
ATOM   9908  N  NE2   . GLN D 3 812 ? 179.285 174.136 245.701 1.00 116.46 ? 812  GLN B NE2   1 
ATOM   9909  N  N     . ILE D 3 813 ? 185.583 174.867 245.584 1.00 107.74 ? 813  ILE B N     1 
ATOM   9910  C  CA    . ILE D 3 813 ? 186.579 174.072 246.293 1.00 107.74 ? 813  ILE B CA    1 
ATOM   9911  C  C     . ILE D 3 813 ? 186.297 173.947 247.786 1.00 107.74 ? 813  ILE B C     1 
ATOM   9912  O  O     . ILE D 3 813 ? 186.864 173.059 248.439 1.00 107.74 ? 813  ILE B O     1 
ATOM   9913  C  CB    . ILE D 3 813 ? 187.990 174.648 246.080 1.00 107.74 ? 813  ILE B CB    1 
ATOM   9914  C  CG1   . ILE D 3 813 ? 189.040 173.547 246.212 1.00 107.74 ? 813  ILE B CG1   1 
ATOM   9915  C  CG2   . ILE D 3 813 ? 188.274 175.766 247.067 1.00 107.74 ? 813  ILE B CG2   1 
ATOM   9916  C  CD1   . ILE D 3 813 ? 190.445 174.029 245.986 1.00 107.74 ? 813  ILE B CD1   1 
ATOM   9917  N  N     . LYS D 3 814 ? 185.436 174.796 248.348 1.00 113.71 ? 814  LYS B N     1 
ATOM   9918  C  CA    . LYS D 3 814 ? 185.122 174.683 249.767 1.00 113.71 ? 814  LYS B CA    1 
ATOM   9919  C  C     . LYS D 3 814 ? 184.018 173.657 249.983 1.00 113.71 ? 814  LYS B C     1 
ATOM   9920  O  O     . LYS D 3 814 ? 183.032 173.928 250.675 1.00 113.71 ? 814  LYS B O     1 
ATOM   9921  C  CB    . LYS D 3 814 ? 184.708 176.039 250.340 1.00 113.71 ? 814  LYS B CB    1 
ATOM   9922  C  CG    . LYS D 3 814 ? 185.794 177.100 250.288 1.00 113.71 ? 814  LYS B CG    1 
ATOM   9923  C  CD    . LYS D 3 814 ? 185.199 178.492 250.142 1.00 113.71 ? 814  LYS B CD    1 
ATOM   9924  C  CE    . LYS D 3 814 ? 184.536 178.952 251.429 1.00 113.71 ? 814  LYS B CE    1 
ATOM   9925  N  NZ    . LYS D 3 814 ? 184.045 180.354 251.325 1.00 113.71 ? 814  LYS B NZ    1 
ATOM   9926  N  N     . LYS D 3 815 ? 184.182 172.474 249.391 1.00 118.80 ? 815  LYS B N     1 
ATOM   9927  C  CA    . LYS D 3 815 ? 183.270 171.356 249.608 1.00 118.80 ? 815  LYS B CA    1 
ATOM   9928  C  C     . LYS D 3 815 ? 183.967 170.019 249.794 1.00 118.80 ? 815  LYS B C     1 
ATOM   9929  O  O     . LYS D 3 815 ? 183.359 169.109 250.366 1.00 118.80 ? 815  LYS B O     1 
ATOM   9930  C  CB    . LYS D 3 815 ? 182.279 171.237 248.445 1.00 118.80 ? 815  LYS B CB    1 
ATOM   9931  C  CG    . LYS D 3 815 ? 181.244 172.345 248.401 1.00 118.80 ? 815  LYS B CG    1 
ATOM   9932  C  CD    . LYS D 3 815 ? 180.126 172.093 249.395 1.00 118.80 ? 815  LYS B CD    1 
ATOM   9933  C  CE    . LYS D 3 815 ? 179.255 170.932 248.950 1.00 118.80 ? 815  LYS B CE    1 
ATOM   9934  N  NZ    . LYS D 3 815 ? 178.958 171.000 247.492 1.00 118.80 ? 815  LYS B NZ    1 
ATOM   9935  N  N     . VAL D 3 816 ? 185.209 169.857 249.335 1.00 117.38 ? 816  VAL B N     1 
ATOM   9936  C  CA    . VAL D 3 816 ? 185.896 168.578 249.447 1.00 117.38 ? 816  VAL B CA    1 
ATOM   9937  C  C     . VAL D 3 816 ? 186.223 168.289 250.906 1.00 117.38 ? 816  VAL B C     1 
ATOM   9938  O  O     . VAL D 3 816 ? 186.647 169.176 251.661 1.00 117.38 ? 816  VAL B O     1 
ATOM   9939  C  CB    . VAL D 3 816 ? 187.156 168.569 248.565 1.00 117.38 ? 816  VAL B CB    1 
ATOM   9940  C  CG1   . VAL D 3 816 ? 186.770 168.713 247.106 1.00 117.38 ? 816  VAL B CG1   1 
ATOM   9941  C  CG2   . VAL D 3 816 ? 188.085 169.698 248.957 1.00 117.38 ? 816  VAL B CG2   1 
ATOM   9942  N  N     . PHE D 3 817 ? 186.005 167.043 251.315 1.00 123.20 ? 817  PHE B N     1 
ATOM   9943  C  CA    . PHE D 3 817 ? 186.188 166.624 252.703 1.00 123.20 ? 817  PHE B CA    1 
ATOM   9944  C  C     . PHE D 3 817 ? 187.655 166.273 252.914 1.00 123.20 ? 817  PHE B C     1 
ATOM   9945  O  O     . PHE D 3 817 ? 188.109 165.192 252.534 1.00 123.20 ? 817  PHE B O     1 
ATOM   9946  C  CB    . PHE D 3 817 ? 185.276 165.446 253.024 1.00 123.20 ? 817  PHE B CB    1 
ATOM   9947  C  CG    . PHE D 3 817 ? 185.527 164.833 254.370 1.00 123.20 ? 817  PHE B CG    1 
ATOM   9948  C  CD1   . PHE D 3 817 ? 185.214 165.523 255.528 1.00 123.20 ? 817  PHE B CD1   1 
ATOM   9949  C  CD2   . PHE D 3 817 ? 186.069 163.564 254.477 1.00 123.20 ? 817  PHE B CD2   1 
ATOM   9950  C  CE1   . PHE D 3 817 ? 185.440 164.961 256.768 1.00 123.20 ? 817  PHE B CE1   1 
ATOM   9951  C  CE2   . PHE D 3 817 ? 186.297 162.995 255.714 1.00 123.20 ? 817  PHE B CE2   1 
ATOM   9952  C  CZ    . PHE D 3 817 ? 185.981 163.695 256.861 1.00 123.20 ? 817  PHE B CZ    1 
ATOM   9953  N  N     . CYS D 3 818 ? 188.400 167.190 253.527 1.00 122.30 ? 818  CYS B N     1 
ATOM   9954  C  CA    . CYS D 3 818 ? 189.816 166.994 253.838 1.00 122.30 ? 818  CYS B CA    1 
ATOM   9955  C  C     . CYS D 3 818 ? 190.060 167.379 255.291 1.00 122.30 ? 818  CYS B C     1 
ATOM   9956  O  O     . CYS D 3 818 ? 190.678 168.411 255.578 1.00 122.30 ? 818  CYS B O     1 
ATOM   9957  C  CB    . CYS D 3 818 ? 190.704 167.808 252.897 1.00 122.30 ? 818  CYS B CB    1 
ATOM   9958  S  SG    . CYS D 3 818 ? 192.475 167.573 253.159 1.00 122.30 ? 818  CYS B SG    1 
ATOM   9959  N  N     . PRO D 3 819 ? 189.612 166.548 256.236 1.00 121.29 ? 819  PRO B N     1 
ATOM   9960  C  CA    . PRO D 3 819 ? 189.650 166.953 257.652 1.00 121.29 ? 819  PRO B CA    1 
ATOM   9961  C  C     . PRO D 3 819 ? 191.042 167.271 258.161 1.00 121.29 ? 819  PRO B C     1 
ATOM   9962  O  O     . PRO D 3 819 ? 191.181 168.049 259.114 1.00 121.29 ? 819  PRO B O     1 
ATOM   9963  C  CB    . PRO D 3 819 ? 189.053 165.739 258.375 1.00 121.29 ? 819  PRO B CB    1 
ATOM   9964  C  CG    . PRO D 3 819 ? 189.320 164.593 257.458 1.00 121.29 ? 819  PRO B CG    1 
ATOM   9965  C  CD    . PRO D 3 819 ? 189.179 165.151 256.073 1.00 121.29 ? 819  PRO B CD    1 
ATOM   9966  N  N     . THR D 3 820 ? 192.079 166.687 257.557 1.00 120.75 ? 820  THR B N     1 
ATOM   9967  C  CA    . THR D 3 820 ? 193.442 166.985 257.978 1.00 120.75 ? 820  THR B CA    1 
ATOM   9968  C  C     . THR D 3 820 ? 193.758 168.466 257.809 1.00 120.75 ? 820  THR B C     1 
ATOM   9969  O  O     . THR D 3 820 ? 194.371 169.082 258.689 1.00 120.75 ? 820  THR B O     1 
ATOM   9970  C  CB    . THR D 3 820 ? 194.434 166.132 257.188 1.00 120.75 ? 820  THR B CB    1 
ATOM   9971  O  OG1   . THR D 3 820 ? 194.193 164.745 257.456 1.00 120.75 ? 820  THR B OG1   1 
ATOM   9972  C  CG2   . THR D 3 820 ? 195.864 166.476 257.578 1.00 120.75 ? 820  THR B CG2   1 
ATOM   9973  N  N     . ILE D 3 821 ? 193.334 169.059 256.691 1.00 122.70 ? 821  ILE B N     1 
ATOM   9974  C  CA    . ILE D 3 821 ? 193.672 170.455 256.434 1.00 122.70 ? 821  ILE B CA    1 
ATOM   9975  C  C     . ILE D 3 821 ? 192.921 171.378 257.390 1.00 122.70 ? 821  ILE B C     1 
ATOM   9976  O  O     . ILE D 3 821 ? 193.488 172.357 257.890 1.00 122.70 ? 821  ILE B O     1 
ATOM   9977  C  CB    . ILE D 3 821 ? 193.429 170.809 254.952 1.00 122.70 ? 821  ILE B CB    1 
ATOM   9978  C  CG1   . ILE D 3 821 ? 194.370 171.933 254.517 1.00 122.70 ? 821  ILE B CG1   1 
ATOM   9979  C  CG2   . ILE D 3 821 ? 191.981 171.194 254.677 1.00 122.70 ? 821  ILE B CG2   1 
ATOM   9980  C  CD1   . ILE D 3 821 ? 195.814 171.505 254.406 1.00 122.70 ? 821  ILE B CD1   1 
ATOM   9981  N  N     . GLU D 3 822 ? 191.651 171.076 257.688 1.00 132.54 ? 822  GLU B N     1 
ATOM   9982  C  CA    . GLU D 3 822 ? 190.927 171.899 258.653 1.00 132.54 ? 822  GLU B CA    1 
ATOM   9983  C  C     . GLU D 3 822 ? 191.515 171.758 260.049 1.00 132.54 ? 822  GLU B C     1 
ATOM   9984  O  O     . GLU D 3 822 ? 191.618 172.746 260.782 1.00 132.54 ? 822  GLU B O     1 
ATOM   9985  C  CB    . GLU D 3 822 ? 189.435 171.558 258.669 1.00 132.54 ? 822  GLU B CB    1 
ATOM   9986  C  CG    . GLU D 3 822 ? 188.642 172.130 257.503 1.00 132.54 ? 822  GLU B CG    1 
ATOM   9987  C  CD    . GLU D 3 822 ? 188.476 171.152 256.366 1.00 132.54 ? 822  GLU B CD    1 
ATOM   9988  O  OE1   . GLU D 3 822 ? 188.811 169.968 256.557 1.00 132.54 ? 822  GLU B OE1   1 
ATOM   9989  O  OE2   . GLU D 3 822 ? 188.011 171.565 255.283 1.00 132.54 ? 822  GLU B OE2   1 
ATOM   9990  N  N     . SER D 3 823 ? 191.901 170.541 260.439 1.00 132.78 ? 823  SER B N     1 
ATOM   9991  C  CA    . SER D 3 823 ? 192.516 170.359 261.749 1.00 132.78 ? 823  SER B CA    1 
ATOM   9992  C  C     . SER D 3 823 ? 193.830 171.124 261.851 1.00 132.78 ? 823  SER B C     1 
ATOM   9993  O  O     . SER D 3 823 ? 194.092 171.791 262.859 1.00 132.78 ? 823  SER B O     1 
ATOM   9994  C  CB    . SER D 3 823 ? 192.737 168.873 262.026 1.00 132.78 ? 823  SER B CB    1 
ATOM   9995  O  OG    . SER D 3 823 ? 193.338 168.233 260.915 1.00 132.78 ? 823  SER B OG    1 
ATOM   9996  N  N     . GLU D 3 824 ? 194.665 171.046 260.812 1.00 132.45 ? 824  GLU B N     1 
ATOM   9997  C  CA    . GLU D 3 824 ? 195.934 171.765 260.827 1.00 132.45 ? 824  GLU B CA    1 
ATOM   9998  C  C     . GLU D 3 824 ? 195.713 173.272 260.870 1.00 132.45 ? 824  GLU B C     1 
ATOM   9999  O  O     . GLU D 3 824 ? 196.393 173.986 261.618 1.00 132.45 ? 824  GLU B O     1 
ATOM   10000 C  CB    . GLU D 3 824 ? 196.768 171.375 259.606 1.00 132.45 ? 824  GLU B CB    1 
ATOM   10001 C  CG    . GLU D 3 824 ? 198.270 171.421 259.833 1.00 132.45 ? 824  GLU B CG    1 
ATOM   10002 C  CD    . GLU D 3 824 ? 198.819 172.832 259.857 1.00 132.45 ? 824  GLU B CD    1 
ATOM   10003 O  OE1   . GLU D 3 824 ? 198.247 173.706 259.173 1.00 132.45 ? 824  GLU B OE1   1 
ATOM   10004 O  OE2   . GLU D 3 824 ? 199.824 173.069 260.560 1.00 132.45 ? 824  GLU B OE2   1 
ATOM   10005 N  N     . THR D 3 825 ? 194.764 173.775 260.077 1.00 131.20 ? 825  THR B N     1 
ATOM   10006 C  CA    . THR D 3 825 ? 194.484 175.207 260.070 1.00 131.20 ? 825  THR B CA    1 
ATOM   10007 C  C     . THR D 3 825 ? 193.948 175.673 261.418 1.00 131.20 ? 825  THR B C     1 
ATOM   10008 O  O     . THR D 3 825 ? 194.331 176.740 261.910 1.00 131.20 ? 825  THR B O     1 
ATOM   10009 C  CB    . THR D 3 825 ? 193.497 175.538 258.950 1.00 131.20 ? 825  THR B CB    1 
ATOM   10010 O  OG1   . THR D 3 825 ? 194.128 175.334 257.680 1.00 131.20 ? 825  THR B OG1   1 
ATOM   10011 C  CG2   . THR D 3 825 ? 193.033 176.982 259.049 1.00 131.20 ? 825  THR B CG2   1 
ATOM   10012 N  N     . GLU D 3 826 ? 193.061 174.887 262.032 1.00 139.85 ? 826  GLU B N     1 
ATOM   10013 C  CA    . GLU D 3 826 ? 192.531 175.250 263.342 1.00 139.85 ? 826  GLU B CA    1 
ATOM   10014 C  C     . GLU D 3 826 ? 193.626 175.246 264.401 1.00 139.85 ? 826  GLU B C     1 
ATOM   10015 O  O     . GLU D 3 826 ? 193.667 176.132 265.261 1.00 139.85 ? 826  GLU B O     1 
ATOM   10016 C  CB    . GLU D 3 826 ? 191.399 174.301 263.731 1.00 139.85 ? 826  GLU B CB    1 
ATOM   10017 C  CG    . GLU D 3 826 ? 190.842 174.544 265.122 1.00 139.85 ? 826  GLU B CG    1 
ATOM   10018 C  CD    . GLU D 3 826 ? 190.176 175.900 265.250 1.00 139.85 ? 826  GLU B CD    1 
ATOM   10019 O  OE1   . GLU D 3 826 ? 189.593 176.376 264.254 1.00 139.85 ? 826  GLU B OE1   1 
ATOM   10020 O  OE2   . GLU D 3 826 ? 190.237 176.493 266.348 1.00 139.85 ? 826  GLU B OE2   1 
ATOM   10021 N  N     . ALA D 3 827 ? 194.518 174.253 264.359 1.00 136.60 ? 827  ALA B N     1 
ATOM   10022 C  CA    . ALA D 3 827 ? 195.632 174.227 265.300 1.00 136.60 ? 827  ALA B CA    1 
ATOM   10023 C  C     . ALA D 3 827 ? 196.540 175.435 265.107 1.00 136.60 ? 827  ALA B C     1 
ATOM   10024 O  O     . ALA D 3 827 ? 197.015 176.027 266.082 1.00 136.60 ? 827  ALA B O     1 
ATOM   10025 C  CB    . ALA D 3 827 ? 196.423 172.929 265.145 1.00 136.60 ? 827  ALA B CB    1 
ATOM   10026 N  N     . TYR D 3 828 ? 196.794 175.810 263.852 1.00 127.72 ? 828  TYR B N     1 
ATOM   10027 C  CA    . TYR D 3 828 ? 197.595 177.000 263.583 1.00 127.72 ? 828  TYR B CA    1 
ATOM   10028 C  C     . TYR D 3 828 ? 196.912 178.254 264.116 1.00 127.72 ? 828  TYR B C     1 
ATOM   10029 O  O     . TYR D 3 828 ? 197.566 179.129 264.695 1.00 127.72 ? 828  TYR B O     1 
ATOM   10030 C  CB    . TYR D 3 828 ? 197.851 177.121 262.082 1.00 127.72 ? 828  TYR B CB    1 
ATOM   10031 C  CG    . TYR D 3 828 ? 198.709 178.300 261.695 1.00 127.72 ? 828  TYR B CG    1 
ATOM   10032 C  CD1   . TYR D 3 828 ? 199.908 178.549 262.345 1.00 127.72 ? 828  TYR B CD1   1 
ATOM   10033 C  CD2   . TYR D 3 828 ? 198.329 179.154 260.670 1.00 127.72 ? 828  TYR B CD2   1 
ATOM   10034 C  CE1   . TYR D 3 828 ? 200.698 179.620 261.993 1.00 127.72 ? 828  TYR B CE1   1 
ATOM   10035 C  CE2   . TYR D 3 828 ? 199.116 180.229 260.309 1.00 127.72 ? 828  TYR B CE2   1 
ATOM   10036 C  CZ    . TYR D 3 828 ? 200.300 180.457 260.974 1.00 127.72 ? 828  TYR B CZ    1 
ATOM   10037 O  OH    . TYR D 3 828 ? 201.091 181.525 260.621 1.00 127.72 ? 828  TYR B OH    1 
ATOM   10038 N  N     . ARG D 3 829 ? 195.595 178.356 263.929 1.00 129.35 ? 829  ARG B N     1 
ATOM   10039 C  CA    . ARG D 3 829 ? 194.853 179.509 264.427 1.00 129.35 ? 829  ARG B CA    1 
ATOM   10040 C  C     . ARG D 3 829 ? 194.811 179.539 265.949 1.00 129.35 ? 829  ARG B C     1 
ATOM   10041 O  O     . ARG D 3 829 ? 194.663 180.614 266.541 1.00 129.35 ? 829  ARG B O     1 
ATOM   10042 C  CB    . ARG D 3 829 ? 193.433 179.506 263.861 1.00 129.35 ? 829  ARG B CB    1 
ATOM   10043 C  CG    . ARG D 3 829 ? 192.658 180.786 264.123 1.00 129.35 ? 829  ARG B CG    1 
ATOM   10044 C  CD    . ARG D 3 829 ? 191.268 180.727 263.517 1.00 129.35 ? 829  ARG B CD    1 
ATOM   10045 N  NE    . ARG D 3 829 ? 190.567 181.999 263.645 1.00 129.35 ? 829  ARG B NE    1 
ATOM   10046 C  CZ    . ARG D 3 829 ? 189.362 182.243 263.151 1.00 129.35 ? 829  ARG B CZ    1 
ATOM   10047 N  NH1   . ARG D 3 829 ? 188.687 181.320 262.487 1.00 129.35 ? 829  ARG B NH1   1 
ATOM   10048 N  NH2   . ARG D 3 829 ? 188.820 183.445 263.326 1.00 129.35 ? 829  ARG B NH2   1 
ATOM   10049 N  N     . LYS D 3 830 ? 194.917 178.376 266.597 1.00 136.06 ? 830  LYS B N     1 
ATOM   10050 C  CA    . LYS D 3 830 ? 194.977 178.352 268.054 1.00 136.06 ? 830  LYS B CA    1 
ATOM   10051 C  C     . LYS D 3 830 ? 196.196 179.110 268.559 1.00 136.06 ? 830  LYS B C     1 
ATOM   10052 O  O     . LYS D 3 830 ? 196.105 179.883 269.519 1.00 136.06 ? 830  LYS B O     1 
ATOM   10053 C  CB    . LYS D 3 830 ? 194.989 176.909 268.558 1.00 136.06 ? 830  LYS B CB    1 
ATOM   10054 C  CG    . LYS D 3 830 ? 194.364 176.730 269.931 1.00 136.06 ? 830  LYS B CG    1 
ATOM   10055 C  CD    . LYS D 3 830 ? 192.932 177.239 269.957 1.00 136.06 ? 830  LYS B CD    1 
ATOM   10056 C  CE    . LYS D 3 830 ? 192.024 176.388 269.086 1.00 136.06 ? 830  LYS B CE    1 
ATOM   10057 N  NZ    . LYS D 3 830 ? 190.725 177.065 268.819 1.00 136.06 ? 830  LYS B NZ    1 
ATOM   10058 N  N     . SER D 3 831 ? 197.344 178.904 267.921 1.00 139.56 ? 831  SER B N     1 
ATOM   10059 C  CA    . SER D 3 831 ? 198.514 179.735 268.165 1.00 139.56 ? 831  SER B CA    1 
ATOM   10060 C  C     . SER D 3 831 ? 198.349 181.039 267.387 1.00 139.56 ? 831  SER B C     1 
ATOM   10061 O  O     . SER D 3 831 ? 197.291 181.316 266.815 1.00 139.56 ? 831  SER B O     1 
ATOM   10062 C  CB    . SER D 3 831 ? 199.786 178.985 267.784 1.00 139.56 ? 831  SER B CB    1 
ATOM   10063 O  OG    . SER D 3 831 ? 200.001 179.030 266.385 1.00 139.56 ? 831  SER B OG    1 
ATOM   10064 N  N     . GLN D 3 832 ? 199.394 181.863 267.366 1.00 149.98 ? 832  GLN B N     1 
ATOM   10065 C  CA    . GLN D 3 832 ? 199.408 183.154 266.683 1.00 149.98 ? 832  GLN B CA    1 
ATOM   10066 C  C     . GLN D 3 832 ? 198.374 184.128 267.243 1.00 149.98 ? 832  GLN B C     1 
ATOM   10067 O  O     . GLN D 3 832 ? 198.168 185.205 266.672 1.00 149.98 ? 832  GLN B O     1 
ATOM   10068 C  CB    . GLN D 3 832 ? 199.210 182.988 265.168 1.00 149.98 ? 832  GLN B CB    1 
ATOM   10069 C  CG    . GLN D 3 832 ? 199.837 184.084 264.326 1.00 149.98 ? 832  GLN B CG    1 
ATOM   10070 C  CD    . GLN D 3 832 ? 201.311 184.263 264.617 1.00 149.98 ? 832  GLN B CD    1 
ATOM   10071 O  OE1   . GLN D 3 832 ? 202.141 183.467 264.181 1.00 149.98 ? 832  GLN B OE1   1 
ATOM   10072 N  NE2   . GLN D 3 832 ? 201.645 185.310 265.362 1.00 149.98 ? 832  GLN B NE2   1 
ATOM   10073 N  N     . ASP D 3 833 ? 197.721 183.779 268.348 1.00 177.25 ? 833  ASP B N     1 
ATOM   10074 C  CA    . ASP D 3 833 ? 196.755 184.639 269.028 1.00 177.25 ? 833  ASP B CA    1 
ATOM   10075 C  C     . ASP D 3 833 ? 197.308 184.894 270.426 1.00 177.25 ? 833  ASP B C     1 
ATOM   10076 O  O     . ASP D 3 833 ? 197.021 184.152 271.368 1.00 177.25 ? 833  ASP B O     1 
ATOM   10077 C  CB    . ASP D 3 833 ? 195.369 183.998 269.069 1.00 177.25 ? 833  ASP B CB    1 
ATOM   10078 C  CG    . ASP D 3 833 ? 194.285 184.980 269.464 1.00 177.25 ? 833  ASP B CG    1 
ATOM   10079 O  OD1   . ASP D 3 833 ? 194.261 186.096 268.906 1.00 177.25 ? 833  ASP B OD1   1 
ATOM   10080 O  OD2   . ASP D 3 833 ? 193.455 184.633 270.330 1.00 177.25 ? 833  ASP B OD2   1 
ATOM   10081 N  N     . THR D 3 834 ? 198.109 185.954 270.552 1.00 201.19 ? 834  THR B N     1 
ATOM   10082 C  CA    . THR D 3 834 ? 198.832 186.200 271.795 1.00 201.19 ? 834  THR B CA    1 
ATOM   10083 C  C     . THR D 3 834 ? 197.898 186.547 272.947 1.00 201.19 ? 834  THR B C     1 
ATOM   10084 O  O     . THR D 3 834 ? 198.206 186.232 274.101 1.00 201.19 ? 834  THR B O     1 
ATOM   10085 C  CB    . THR D 3 834 ? 199.854 187.319 271.593 1.00 201.19 ? 834  THR B CB    1 
ATOM   10086 O  OG1   . THR D 3 834 ? 199.244 188.401 270.877 1.00 201.19 ? 834  THR B OG1   1 
ATOM   10087 C  CG2   . THR D 3 834 ? 201.052 186.810 270.807 1.00 201.19 ? 834  THR B CG2   1 
ATOM   10088 N  N     . LEU D 3 835 ? 196.769 187.199 272.665 1.00 205.33 ? 835  LEU B N     1 
ATOM   10089 C  CA    . LEU D 3 835 ? 195.894 187.659 273.739 1.00 205.33 ? 835  LEU B CA    1 
ATOM   10090 C  C     . LEU D 3 835 ? 195.268 186.486 274.489 1.00 205.33 ? 835  LEU B C     1 
ATOM   10091 O  O     . LEU D 3 835 ? 195.258 186.460 275.727 1.00 205.33 ? 835  LEU B O     1 
ATOM   10092 C  CB    . LEU D 3 835 ? 194.821 188.588 273.167 1.00 205.33 ? 835  LEU B CB    1 
ATOM   10093 C  CG    . LEU D 3 835 ? 193.932 189.369 274.137 1.00 205.33 ? 835  LEU B CG    1 
ATOM   10094 C  CD1   . LEU D 3 835 ? 193.587 190.724 273.546 1.00 205.33 ? 835  LEU B CD1   1 
ATOM   10095 C  CD2   . LEU D 3 835 ? 192.660 188.599 274.439 1.00 205.33 ? 835  LEU B CD2   1 
ATOM   10096 N  N     . HIS D 3 836 ? 194.746 185.501 273.755 1.00 202.41 ? 836  HIS B N     1 
ATOM   10097 C  CA    . HIS D 3 836 ? 194.149 184.338 274.405 1.00 202.41 ? 836  HIS B CA    1 
ATOM   10098 C  C     . HIS D 3 836 ? 195.200 183.523 275.147 1.00 202.41 ? 836  HIS B C     1 
ATOM   10099 O  O     . HIS D 3 836 ? 194.933 182.994 276.234 1.00 202.41 ? 836  HIS B O     1 
ATOM   10100 C  CB    . HIS D 3 836 ? 193.425 183.474 273.374 1.00 202.41 ? 836  HIS B CB    1 
ATOM   10101 C  CG    . HIS D 3 836 ? 192.624 182.362 273.975 1.00 202.41 ? 836  HIS B CG    1 
ATOM   10102 N  ND1   . HIS D 3 836 ? 193.179 181.151 274.328 1.00 202.41 ? 836  HIS B ND1   1 
ATOM   10103 C  CD2   . HIS D 3 836 ? 191.309 182.278 274.286 1.00 202.41 ? 836  HIS B CD2   1 
ATOM   10104 C  CE1   . HIS D 3 836 ? 192.240 180.368 274.829 1.00 202.41 ? 836  HIS B CE1   1 
ATOM   10105 N  NE2   . HIS D 3 836 ? 191.096 181.028 274.815 1.00 202.41 ? 836  HIS B NE2   1 
ATOM   10106 N  N     . ARG D 3 837 ? 196.399 183.405 274.570 1.00 210.14 ? 837  ARG B N     1 
ATOM   10107 C  CA    . ARG D 3 837 ? 197.483 182.708 275.253 1.00 210.14 ? 837  ARG B CA    1 
ATOM   10108 C  C     . ARG D 3 837 ? 197.843 183.403 276.558 1.00 210.14 ? 837  ARG B C     1 
ATOM   10109 O  O     . ARG D 3 837 ? 198.049 182.745 277.582 1.00 210.14 ? 837  ARG B O     1 
ATOM   10110 C  CB    . ARG D 3 837 ? 198.704 182.612 274.339 1.00 210.14 ? 837  ARG B CB    1 
ATOM   10111 N  N     . PHE D 3 838 ? 197.912 184.736 276.545 1.00 216.67 ? 838  PHE B N     1 
ATOM   10112 C  CA    . PHE D 3 838 ? 198.187 185.478 277.771 1.00 216.67 ? 838  PHE B CA    1 
ATOM   10113 C  C     . PHE D 3 838 ? 197.086 185.269 278.801 1.00 216.67 ? 838  PHE B C     1 
ATOM   10114 O  O     . PHE D 3 838 ? 197.363 185.102 279.997 1.00 216.67 ? 838  PHE B O     1 
ATOM   10115 C  CB    . PHE D 3 838 ? 198.346 186.966 277.457 1.00 216.67 ? 838  PHE B CB    1 
ATOM   10116 C  CG    . PHE D 3 838 ? 198.492 187.830 278.675 1.00 216.67 ? 838  PHE B CG    1 
ATOM   10117 C  CD1   . PHE D 3 838 ? 199.739 188.061 279.226 1.00 216.67 ? 838  PHE B CD1   1 
ATOM   10118 C  CD2   . PHE D 3 838 ? 197.385 188.418 279.266 1.00 216.67 ? 838  PHE B CD2   1 
ATOM   10119 C  CE1   . PHE D 3 838 ? 199.878 188.855 280.344 1.00 216.67 ? 838  PHE B CE1   1 
ATOM   10120 C  CE2   . PHE D 3 838 ? 197.519 189.211 280.387 1.00 216.67 ? 838  PHE B CE2   1 
ATOM   10121 C  CZ    . PHE D 3 838 ? 198.768 189.431 280.925 1.00 216.67 ? 838  PHE B CZ    1 
ATOM   10122 N  N     . ILE D 3 839 ? 195.827 185.297 278.357 1.00 213.70 ? 839  ILE B N     1 
ATOM   10123 C  CA    . ILE D 3 839 ? 194.709 185.120 279.280 1.00 213.70 ? 839  ILE B CA    1 
ATOM   10124 C  C     . ILE D 3 839 ? 194.779 183.748 279.938 1.00 213.70 ? 839  ILE B C     1 
ATOM   10125 O  O     . ILE D 3 839 ? 194.621 183.615 281.158 1.00 213.70 ? 839  ILE B O     1 
ATOM   10126 C  CB    . ILE D 3 839 ? 193.369 185.331 278.552 1.00 213.70 ? 839  ILE B CB    1 
ATOM   10127 C  CG1   . ILE D 3 839 ? 193.133 186.820 278.298 1.00 213.70 ? 839  ILE B CG1   1 
ATOM   10128 C  CG2   . ILE D 3 839 ? 192.222 184.743 279.359 1.00 213.70 ? 839  ILE B CG2   1 
ATOM   10129 C  CD1   . ILE D 3 839 ? 191.819 187.116 277.616 1.00 213.70 ? 839  ILE B CD1   1 
ATOM   10130 N  N     . THR D 3 840 ? 195.029 182.708 279.142 1.00 216.01 ? 840  THR B N     1 
ATOM   10131 C  CA    . THR D 3 840 ? 195.176 181.371 279.705 1.00 216.01 ? 840  THR B CA    1 
ATOM   10132 C  C     . THR D 3 840 ? 196.449 181.228 280.530 1.00 216.01 ? 840  THR B C     1 
ATOM   10133 O  O     . THR D 3 840 ? 196.522 180.338 281.384 1.00 216.01 ? 840  THR B O     1 
ATOM   10134 C  CB    . THR D 3 840 ? 195.157 180.322 278.593 1.00 216.01 ? 840  THR B CB    1 
ATOM   10135 O  OG1   . THR D 3 840 ? 196.090 180.691 277.569 1.00 216.01 ? 840  THR B OG1   1 
ATOM   10136 C  CG2   . THR D 3 840 ? 193.764 180.212 277.990 1.00 216.01 ? 840  THR B CG2   1 
ATOM   10137 N  N     . GLU D 3 841 ? 197.448 182.080 280.297 1.00 219.49 ? 841  GLU B N     1 
ATOM   10138 C  CA    . GLU D 3 841 ? 198.699 181.991 281.040 1.00 219.49 ? 841  GLU B CA    1 
ATOM   10139 C  C     . GLU D 3 841 ? 198.565 182.588 282.435 1.00 219.49 ? 841  GLU B C     1 
ATOM   10140 O  O     . GLU D 3 841 ? 198.732 181.888 283.439 1.00 219.49 ? 841  GLU B O     1 
ATOM   10141 C  CB    . GLU D 3 841 ? 199.817 182.691 280.263 1.00 219.49 ? 841  GLU B CB    1 
ATOM   10142 C  CG    . GLU D 3 841 ? 201.157 182.696 280.978 1.00 219.49 ? 841  GLU B CG    1 
ATOM   10143 C  CD    . GLU D 3 841 ? 202.219 183.467 280.219 1.00 219.49 ? 841  GLU B CD    1 
ATOM   10144 O  OE1   . GLU D 3 841 ? 201.899 184.025 279.148 1.00 219.49 ? 841  GLU B OE1   1 
ATOM   10145 O  OE2   . GLU D 3 841 ? 203.373 183.517 280.695 1.00 219.49 ? 841  GLU B OE2   1 
ATOM   10146 N  N     . ARG D 3 842 ? 198.262 183.886 282.521 1.00 222.67 ? 842  ARG B N     1 
ATOM   10147 C  CA    . ARG D 3 842 ? 198.223 184.570 283.820 1.00 222.67 ? 842  ARG B CA    1 
ATOM   10148 C  C     . ARG D 3 842 ? 197.038 185.535 283.870 1.00 222.67 ? 842  ARG B C     1 
ATOM   10149 O  O     . ARG D 3 842 ? 197.150 186.703 283.488 1.00 222.67 ? 842  ARG B O     1 
ATOM   10150 C  CB    . ARG D 3 842 ? 199.545 185.276 284.104 1.00 222.67 ? 842  ARG B CB    1 
ATOM   10151 C  CG    . ARG D 3 842 ? 200.161 186.012 282.923 1.00 222.67 ? 842  ARG B CG    1 
ATOM   10152 C  CD    . ARG D 3 842 ? 201.497 186.628 283.319 1.00 222.67 ? 842  ARG B CD    1 
ATOM   10153 N  NE    . ARG D 3 842 ? 202.034 187.516 282.296 1.00 222.67 ? 842  ARG B NE    1 
ATOM   10154 C  CZ    . ARG D 3 842 ? 202.363 188.784 282.502 1.00 222.67 ? 842  ARG B CZ    1 
ATOM   10155 N  NH1   . ARG D 3 842 ? 202.216 189.353 283.687 1.00 222.67 ? 842  ARG B NH1   1 
ATOM   10156 N  NH2   . ARG D 3 842 ? 202.851 189.500 281.492 1.00 222.67 ? 842  ARG B NH2   1 
ATOM   10157 N  N     . VAL D 3 843 ? 195.903 185.033 284.352 1.00 220.70 ? 843  VAL B N     1 
ATOM   10158 C  CA    . VAL D 3 843 ? 194.746 185.849 284.705 1.00 220.70 ? 843  VAL B CA    1 
ATOM   10159 C  C     . VAL D 3 843 ? 194.178 185.311 286.010 1.00 220.70 ? 843  VAL B C     1 
ATOM   10160 O  O     . VAL D 3 843 ? 193.970 184.101 286.147 1.00 220.70 ? 843  VAL B O     1 
ATOM   10161 C  CB    . VAL D 3 843 ? 193.670 185.849 283.601 1.00 220.70 ? 843  VAL B CB    1 
ATOM   10162 C  CG1   . VAL D 3 843 ? 192.350 186.373 284.144 1.00 220.70 ? 843  VAL B CG1   1 
ATOM   10163 C  CG2   . VAL D 3 843 ? 194.118 186.701 282.430 1.00 220.70 ? 843  VAL B CG2   1 
ATOM   10164 N  N     . VAL D 3 844 ? 193.934 186.206 286.971 1.00 215.71 ? 844  VAL B N     1 
ATOM   10165 C  CA    . VAL D 3 844 ? 193.396 185.784 288.258 1.00 215.71 ? 844  VAL B CA    1 
ATOM   10166 C  C     . VAL D 3 844 ? 192.003 185.205 288.062 1.00 215.71 ? 844  VAL B C     1 
ATOM   10167 O  O     . VAL D 3 844 ? 191.167 185.772 287.347 1.00 215.71 ? 844  VAL B O     1 
ATOM   10168 C  CB    . VAL D 3 844 ? 193.392 186.957 289.249 1.00 215.71 ? 844  VAL B CB    1 
ATOM   10169 C  CG1   . VAL D 3 844 ? 194.807 187.257 289.717 1.00 215.71 ? 844  VAL B CG1   1 
ATOM   10170 C  CG2   . VAL D 3 844 ? 192.771 188.193 288.615 1.00 215.71 ? 844  VAL B CG2   1 
ATOM   10171 N  N     . GLU D 3 845 ? 191.751 184.061 288.691 1.00 202.23 ? 845  GLU B N     1 
ATOM   10172 C  CA    . GLU D 3 845 ? 190.471 183.376 288.552 1.00 202.23 ? 845  GLU B CA    1 
ATOM   10173 C  C     . GLU D 3 845 ? 189.612 183.550 289.799 1.00 202.23 ? 845  GLU B C     1 
ATOM   10174 O  O     . GLU D 3 845 ? 190.035 184.168 290.776 1.00 202.23 ? 845  GLU B O     1 
ATOM   10175 C  CB    . GLU D 3 845 ? 190.691 181.888 288.267 1.00 202.23 ? 845  GLU B CB    1 
ATOM   10176 C  CG    . GLU D 3 845 ? 191.336 181.603 286.920 1.00 202.23 ? 845  GLU B CG    1 
ATOM   10177 C  CD    . GLU D 3 845 ? 191.499 180.119 286.653 1.00 202.23 ? 845  GLU B CD    1 
ATOM   10178 O  OE1   . GLU D 3 845 ? 191.183 179.314 287.554 1.00 202.23 ? 845  GLU B OE1   1 
ATOM   10179 O  OE2   . GLU D 3 845 ? 191.943 179.758 285.543 1.00 202.23 ? 845  GLU B OE2   1 
ATOM   10180 N  N     . ASN D 3 854 ? 191.452 197.486 286.193 1.00 222.38 ? 854  ASN B N     1 
ATOM   10181 C  CA    . ASN D 3 854 ? 191.258 198.669 285.363 1.00 222.38 ? 854  ASN B CA    1 
ATOM   10182 C  C     . ASN D 3 854 ? 191.825 198.438 283.964 1.00 222.38 ? 854  ASN B C     1 
ATOM   10183 O  O     . ASN D 3 854 ? 192.566 197.481 283.739 1.00 222.38 ? 854  ASN B O     1 
ATOM   10184 C  CB    . ASN D 3 854 ? 191.913 199.892 286.011 1.00 222.38 ? 854  ASN B CB    1 
ATOM   10185 C  CG    . ASN D 3 854 ? 191.437 201.198 285.406 1.00 222.38 ? 854  ASN B CG    1 
ATOM   10186 O  OD1   . ASN D 3 854 ? 191.922 201.623 284.357 1.00 222.38 ? 854  ASN B OD1   1 
ATOM   10187 N  ND2   . ASN D 3 854 ? 190.482 201.843 286.065 1.00 222.38 ? 854  ASN B ND2   1 
ATOM   10188 N  N     . LEU D 3 855 ? 191.464 199.317 283.025 1.00 217.99 ? 855  LEU B N     1 
ATOM   10189 C  CA    . LEU D 3 855 ? 191.974 199.194 281.664 1.00 217.99 ? 855  LEU B CA    1 
ATOM   10190 C  C     . LEU D 3 855 ? 193.488 199.350 281.626 1.00 217.99 ? 855  LEU B C     1 
ATOM   10191 O  O     . LEU D 3 855 ? 194.179 198.596 280.932 1.00 217.99 ? 855  LEU B O     1 
ATOM   10192 C  CB    . LEU D 3 855 ? 191.306 200.227 280.757 1.00 217.99 ? 855  LEU B CB    1 
ATOM   10193 C  CG    . LEU D 3 855 ? 189.785 200.138 280.627 1.00 217.99 ? 855  LEU B CG    1 
ATOM   10194 C  CD1   . LEU D 3 855 ? 189.252 201.281 279.777 1.00 217.99 ? 855  LEU B CD1   1 
ATOM   10195 C  CD2   . LEU D 3 855 ? 189.372 198.795 280.046 1.00 217.99 ? 855  LEU B CD2   1 
ATOM   10196 N  N     . SER D 3 856 ? 194.023 200.320 282.373 1.00 224.68 ? 856  SER B N     1 
ATOM   10197 C  CA    . SER D 3 856 ? 195.470 200.510 282.413 1.00 224.68 ? 856  SER B CA    1 
ATOM   10198 C  C     . SER D 3 856 ? 196.168 199.293 283.006 1.00 224.68 ? 856  SER B C     1 
ATOM   10199 O  O     . SER D 3 856 ? 197.280 198.942 282.591 1.00 224.68 ? 856  SER B O     1 
ATOM   10200 C  CB    . SER D 3 856 ? 195.813 201.768 283.211 1.00 224.68 ? 856  SER B CB    1 
ATOM   10201 O  OG    . SER D 3 856 ? 197.168 201.755 283.625 1.00 224.68 ? 856  SER B OG    1 
ATOM   10202 N  N     . GLU D 3 857 ? 195.534 198.642 283.985 1.00 230.44 ? 857  GLU B N     1 
ATOM   10203 C  CA    . GLU D 3 857 ? 196.080 197.400 284.518 1.00 230.44 ? 857  GLU B CA    1 
ATOM   10204 C  C     . GLU D 3 857 ? 196.166 196.334 283.434 1.00 230.44 ? 857  GLU B C     1 
ATOM   10205 O  O     . GLU D 3 857 ? 197.178 195.635 283.319 1.00 230.44 ? 857  GLU B O     1 
ATOM   10206 C  CB    . GLU D 3 857 ? 195.224 196.908 285.685 1.00 230.44 ? 857  GLU B CB    1 
ATOM   10207 C  CG    . GLU D 3 857 ? 195.221 197.831 286.891 1.00 230.44 ? 857  GLU B CG    1 
ATOM   10208 C  CD    . GLU D 3 857 ? 194.384 197.290 288.032 1.00 230.44 ? 857  GLU B CD    1 
ATOM   10209 O  OE1   . GLU D 3 857 ? 194.804 196.296 288.661 1.00 230.44 ? 857  GLU B OE1   1 
ATOM   10210 O  OE2   . GLU D 3 857 ? 193.303 197.857 288.298 1.00 230.44 ? 857  GLU B OE2   1 
ATOM   10211 N  N     . VAL D 3 858 ? 195.115 196.205 282.622 1.00 227.38 ? 858  VAL B N     1 
ATOM   10212 C  CA    . VAL D 3 858 ? 195.149 195.261 281.509 1.00 227.38 ? 858  VAL B CA    1 
ATOM   10213 C  C     . VAL D 3 858 ? 196.210 195.671 280.498 1.00 227.38 ? 858  VAL B C     1 
ATOM   10214 O  O     . VAL D 3 858 ? 196.904 194.823 279.924 1.00 227.38 ? 858  VAL B O     1 
ATOM   10215 C  CB    . VAL D 3 858 ? 193.758 195.151 280.857 1.00 227.38 ? 858  VAL B CB    1 
ATOM   10216 N  N     . VAL D 3 859 ? 196.356 196.979 280.266 1.00 226.85 ? 859  VAL B N     1 
ATOM   10217 C  CA    . VAL D 3 859 ? 197.354 197.467 279.317 1.00 226.85 ? 859  VAL B CA    1 
ATOM   10218 C  C     . VAL D 3 859 ? 198.753 197.047 279.752 1.00 226.85 ? 859  VAL B C     1 
ATOM   10219 O  O     . VAL D 3 859 ? 199.523 196.479 278.968 1.00 226.85 ? 859  VAL B O     1 
ATOM   10220 C  CB    . VAL D 3 859 ? 197.249 198.995 279.165 1.00 226.85 ? 859  VAL B CB    1 
ATOM   10221 C  CG1   . VAL D 3 859 ? 198.457 199.538 278.419 1.00 226.85 ? 859  VAL B CG1   1 
ATOM   10222 C  CG2   . VAL D 3 859 ? 195.965 199.375 278.445 1.00 226.85 ? 859  VAL B CG2   1 
ATOM   10223 N  N     . THR D 3 860 ? 199.097 197.302 281.017 1.00 224.69 ? 860  THR B N     1 
ATOM   10224 C  CA    . THR D 3 860 ? 200.438 196.965 281.482 1.00 224.69 ? 860  THR B CA    1 
ATOM   10225 C  C     . THR D 3 860 ? 200.629 195.458 281.615 1.00 224.69 ? 860  THR B C     1 
ATOM   10226 O  O     . THR D 3 860 ? 201.737 194.957 281.387 1.00 224.69 ? 860  THR B O     1 
ATOM   10227 C  CB    . THR D 3 860 ? 200.745 197.673 282.806 1.00 224.69 ? 860  THR B CB    1 
ATOM   10228 O  OG1   . THR D 3 860 ? 202.096 197.396 283.196 1.00 224.69 ? 860  THR B OG1   1 
ATOM   10229 C  CG2   . THR D 3 860 ? 199.802 197.225 283.910 1.00 224.69 ? 860  THR B CG2   1 
ATOM   10230 N  N     . ALA D 3 861 ? 199.571 194.716 281.960 1.00 225.40 ? 861  ALA B N     1 
ATOM   10231 C  CA    . ALA D 3 861 ? 199.679 193.263 282.004 1.00 225.40 ? 861  ALA B CA    1 
ATOM   10232 C  C     . ALA D 3 861 ? 199.972 192.694 280.622 1.00 225.40 ? 861  ALA B C     1 
ATOM   10233 O  O     . ALA D 3 861 ? 200.823 191.810 280.474 1.00 225.40 ? 861  ALA B O     1 
ATOM   10234 C  CB    . ALA D 3 861 ? 198.397 192.658 282.575 1.00 225.40 ? 861  ALA B CB    1 
ATOM   10235 N  N     . TYR D 3 862 ? 199.280 193.195 279.596 1.00 232.25 ? 862  TYR B N     1 
ATOM   10236 C  CA    . TYR D 3 862 ? 199.582 192.779 278.232 1.00 232.25 ? 862  TYR B CA    1 
ATOM   10237 C  C     . TYR D 3 862 ? 200.995 193.183 277.836 1.00 232.25 ? 862  TYR B C     1 
ATOM   10238 O  O     . TYR D 3 862 ? 201.714 192.402 277.202 1.00 232.25 ? 862  TYR B O     1 
ATOM   10239 C  CB    . TYR D 3 862 ? 198.566 193.374 277.256 1.00 232.25 ? 862  TYR B CB    1 
ATOM   10240 C  CG    . TYR D 3 862 ? 197.164 192.822 277.390 1.00 232.25 ? 862  TYR B CG    1 
ATOM   10241 C  CD1   . TYR D 3 862 ? 196.916 191.660 278.107 1.00 232.25 ? 862  TYR B CD1   1 
ATOM   10242 C  CD2   . TYR D 3 862 ? 196.089 193.458 276.785 1.00 232.25 ? 862  TYR B CD2   1 
ATOM   10243 C  CE1   . TYR D 3 862 ? 195.635 191.154 278.225 1.00 232.25 ? 862  TYR B CE1   1 
ATOM   10244 C  CE2   . TYR D 3 862 ? 194.805 192.961 276.897 1.00 232.25 ? 862  TYR B CE2   1 
ATOM   10245 C  CZ    . TYR D 3 862 ? 194.584 191.808 277.618 1.00 232.25 ? 862  TYR B CZ    1 
ATOM   10246 O  OH    . TYR D 3 862 ? 193.307 191.308 277.733 1.00 232.25 ? 862  TYR B OH    1 
ATOM   10247 N  N     . ALA D 3 863 ? 201.407 194.400 278.205 1.00 228.69 ? 863  ALA B N     1 
ATOM   10248 C  CA    . ALA D 3 863 ? 202.731 194.888 277.831 1.00 228.69 ? 863  ALA B CA    1 
ATOM   10249 C  C     . ALA D 3 863 ? 203.832 194.018 278.418 1.00 228.69 ? 863  ALA B C     1 
ATOM   10250 O  O     . ALA D 3 863 ? 204.797 193.679 277.723 1.00 228.69 ? 863  ALA B O     1 
ATOM   10251 C  CB    . ALA D 3 863 ? 202.902 196.338 278.284 1.00 228.69 ? 863  ALA B CB    1 
ATOM   10252 N  N     . GLU D 3 864 ? 203.690 193.624 279.687 1.00 232.08 ? 864  GLU B N     1 
ATOM   10253 C  CA    . GLU D 3 864 ? 204.740 192.879 280.374 1.00 232.08 ? 864  GLU B CA    1 
ATOM   10254 C  C     . GLU D 3 864 ? 205.108 191.587 279.656 1.00 232.08 ? 864  GLU B C     1 
ATOM   10255 O  O     . GLU D 3 864 ? 206.232 191.101 279.820 1.00 232.08 ? 864  GLU B O     1 
ATOM   10256 C  CB    . GLU D 3 864 ? 204.312 192.567 281.809 1.00 232.08 ? 864  GLU B CB    1 
ATOM   10257 C  CG    . GLU D 3 864 ? 204.411 193.748 282.761 1.00 232.08 ? 864  GLU B CG    1 
ATOM   10258 C  CD    . GLU D 3 864 ? 203.782 193.460 284.110 1.00 232.08 ? 864  GLU B CD    1 
ATOM   10259 O  OE1   . GLU D 3 864 ? 203.099 192.423 284.239 1.00 232.08 ? 864  GLU B OE1   1 
ATOM   10260 O  OE2   . GLU D 3 864 ? 203.972 194.270 285.041 1.00 232.08 ? 864  GLU B OE2   1 
ATOM   10261 N  N     . TRP D 3 865 ? 204.194 191.020 278.871 1.00 225.79 ? 865  TRP B N     1 
ATOM   10262 C  CA    . TRP D 3 865 ? 204.496 189.835 278.082 1.00 225.79 ? 865  TRP B CA    1 
ATOM   10263 C  C     . TRP D 3 865 ? 204.723 190.132 276.609 1.00 225.79 ? 865  TRP B C     1 
ATOM   10264 O  O     . TRP D 3 865 ? 205.507 189.430 275.967 1.00 225.79 ? 865  TRP B O     1 
ATOM   10265 C  CB    . TRP D 3 865 ? 203.368 188.802 278.212 1.00 225.79 ? 865  TRP B CB    1 
ATOM   10266 C  CG    . TRP D 3 865 ? 203.697 187.477 277.589 1.00 225.79 ? 865  TRP B CG    1 
ATOM   10267 C  CD1   . TRP D 3 865 ? 204.855 186.773 277.735 1.00 225.79 ? 865  TRP B CD1   1 
ATOM   10268 C  CD2   . TRP D 3 865 ? 202.858 186.694 276.731 1.00 225.79 ? 865  TRP B CD2   1 
ATOM   10269 N  NE1   . TRP D 3 865 ? 204.794 185.603 277.019 1.00 225.79 ? 865  TRP B NE1   1 
ATOM   10270 C  CE2   . TRP D 3 865 ? 203.578 185.530 276.394 1.00 225.79 ? 865  TRP B CE2   1 
ATOM   10271 C  CE3   . TRP D 3 865 ? 201.572 186.864 276.213 1.00 225.79 ? 865  TRP B CE3   1 
ATOM   10272 C  CZ2   . TRP D 3 865 ? 203.053 184.542 275.564 1.00 225.79 ? 865  TRP B CZ2   1 
ATOM   10273 C  CZ3   . TRP D 3 865 ? 201.053 185.881 275.389 1.00 225.79 ? 865  TRP B CZ3   1 
ATOM   10274 C  CH2   . TRP D 3 865 ? 201.792 184.736 275.073 1.00 225.79 ? 865  TRP B CH2   1 
ATOM   10275 N  N     . TYR D 3 866 ? 204.062 191.153 276.058 1.00 228.97 ? 866  TYR B N     1 
ATOM   10276 C  CA    . TYR D 3 866 ? 204.197 191.444 274.635 1.00 228.97 ? 866  TYR B CA    1 
ATOM   10277 C  C     . TYR D 3 866 ? 205.527 192.111 274.312 1.00 228.97 ? 866  TYR B C     1 
ATOM   10278 O  O     . TYR D 3 866 ? 206.167 191.768 273.312 1.00 228.97 ? 866  TYR B O     1 
ATOM   10279 C  CB    . TYR D 3 866 ? 203.038 192.323 274.159 1.00 228.97 ? 866  TYR B CB    1 
ATOM   10280 C  CG    . TYR D 3 866 ? 201.665 191.691 274.281 1.00 228.97 ? 866  TYR B CG    1 
ATOM   10281 C  CD1   . TYR D 3 866 ? 201.517 190.345 274.597 1.00 228.97 ? 866  TYR B CD1   1 
ATOM   10282 C  CD2   . TYR D 3 866 ? 200.517 192.444 274.080 1.00 228.97 ? 866  TYR B CD2   1 
ATOM   10283 C  CE1   . TYR D 3 866 ? 200.265 189.772 274.711 1.00 228.97 ? 866  TYR B CE1   1 
ATOM   10284 C  CE2   . TYR D 3 866 ? 199.262 191.878 274.190 1.00 228.97 ? 866  TYR B CE2   1 
ATOM   10285 C  CZ    . TYR D 3 866 ? 199.142 190.544 274.506 1.00 228.97 ? 866  TYR B CZ    1 
ATOM   10286 O  OH    . TYR D 3 866 ? 197.894 189.980 274.617 1.00 228.97 ? 866  TYR B OH    1 
ATOM   10287 N  N     . ASN D 3 867 ? 205.942 193.074 275.126 1.00 243.09 ? 867  ASN B N     1 
ATOM   10288 C  CA    . ASN D 3 867 ? 207.166 193.813 274.821 1.00 243.09 ? 867  ASN B CA    1 
ATOM   10289 C  C     . ASN D 3 867 ? 208.410 193.195 275.444 1.00 243.09 ? 867  ASN B C     1 
ATOM   10290 O  O     . ASN D 3 867 ? 209.511 193.722 275.285 1.00 243.09 ? 867  ASN B O     1 
ATOM   10291 C  CB    . ASN D 3 867 ? 207.033 195.268 275.279 1.00 243.09 ? 867  ASN B CB    1 
ATOM   10292 C  CG    . ASN D 3 867 ? 207.810 196.229 274.400 1.00 243.09 ? 867  ASN B CG    1 
ATOM   10293 O  OD1   . ASN D 3 867 ? 208.743 195.835 273.700 1.00 243.09 ? 867  ASN B OD1   1 
ATOM   10294 N  ND2   . ASN D 3 867 ? 207.424 197.499 274.427 1.00 243.09 ? 867  ASN B ND2   1 
ATOM   10295 N  N     . THR D 3 868 ? 208.251 192.081 276.150 1.00 238.50 ? 868  THR B N     1 
ATOM   10296 C  CA    . THR D 3 868 ? 209.396 191.485 276.832 1.00 238.50 ? 868  THR B CA    1 
ATOM   10297 C  C     . THR D 3 868 ? 209.672 190.044 276.416 1.00 238.50 ? 868  THR B C     1 
ATOM   10298 O  O     . THR D 3 868 ? 210.783 189.724 275.996 1.00 238.50 ? 868  THR B O     1 
ATOM   10299 C  CB    . THR D 3 868 ? 209.221 191.537 278.365 1.00 30.00  ? 868  THR B CB    1 
ATOM   10300 O  OG1   . THR D 3 868 ? 208.419 190.433 278.798 1.00 30.00  ? 868  THR B OG1   1 
ATOM   10301 C  CG2   . THR D 3 868 ? 208.554 192.841 278.780 1.00 30.00  ? 868  THR B CG2   1 
ATOM   10302 N  N     . ASN D 3 869 ? 208.674 189.174 276.525 1.00 237.26 ? 869  ASN B N     1 
ATOM   10303 C  CA    . ASN D 3 869 ? 208.900 187.762 276.223 1.00 237.26 ? 869  ASN B CA    1 
ATOM   10304 C  C     . ASN D 3 869 ? 208.679 187.417 274.757 1.00 237.26 ? 869  ASN B C     1 
ATOM   10305 O  O     . ASN D 3 869 ? 209.595 186.943 274.086 1.00 237.26 ? 869  ASN B O     1 
ATOM   10306 C  CB    . ASN D 3 869 ? 208.002 186.888 277.099 1.00 237.26 ? 869  ASN B CB    1 
ATOM   10307 C  CG    . ASN D 3 869 ? 208.011 187.319 278.552 1.00 237.26 ? 869  ASN B CG    1 
ATOM   10308 O  OD1   . ASN D 3 869 ? 207.205 188.149 278.970 1.00 237.26 ? 869  ASN B OD1   1 
ATOM   10309 N  ND2   . ASN D 3 869 ? 208.929 186.757 279.329 1.00 237.26 ? 869  ASN B ND2   1 
ATOM   10310 N  N     . ILE D 3 870 ? 207.473 187.653 274.255 1.00 243.01 ? 870  ILE B N     1 
ATOM   10311 C  CA    . ILE D 3 870 ? 207.168 187.282 272.874 1.00 243.01 ? 870  ILE B CA    1 
ATOM   10312 C  C     . ILE D 3 870 ? 208.035 188.053 271.883 1.00 243.01 ? 870  ILE B C     1 
ATOM   10313 O  O     . ILE D 3 870 ? 208.483 187.487 270.885 1.00 243.01 ? 870  ILE B O     1 
ATOM   10314 C  CB    . ILE D 3 870 ? 205.670 187.477 272.547 1.00 243.01 ? 870  ILE B CB    1 
ATOM   10315 C  CG1   . ILE D 3 870 ? 205.351 188.944 272.265 1.00 243.01 ? 870  ILE B CG1   1 
ATOM   10316 C  CG2   . ILE D 3 870 ? 204.808 186.968 273.690 1.00 243.01 ? 870  ILE B CG2   1 
ATOM   10317 C  CD1   . ILE D 3 870 ? 203.889 189.197 271.973 1.00 243.01 ? 870  ILE B CD1   1 
ATOM   10318 N  N     . ASN D 3 871 ? 208.285 189.329 272.160 1.00 247.24 ? 871  ASN B N     1 
ATOM   10319 C  CA    . ASN D 3 871 ? 209.091 190.154 271.265 1.00 247.24 ? 871  ASN B CA    1 
ATOM   10320 C  C     . ASN D 3 871 ? 209.256 191.551 271.832 1.00 247.24 ? 871  ASN B C     1 
ATOM   10321 O  O     . ASN D 3 871 ? 208.878 191.806 272.972 1.00 247.24 ? 871  ASN B O     1 
ATOM   10322 C  CB    . ASN D 3 871 ? 208.448 190.235 269.879 1.00 247.24 ? 871  ASN B CB    1 
ATOM   10323 C  CG    . ASN D 3 871 ? 207.437 191.360 269.772 1.00 247.24 ? 871  ASN B CG    1 
ATOM   10324 O  OD1   . ASN D 3 871 ? 206.484 191.430 270.546 1.00 247.24 ? 871  ASN B OD1   1 
ATOM   10325 N  ND2   . ASN D 3 871 ? 207.647 192.252 268.811 1.00 247.24 ? 871  ASN B ND2   1 
ATOM   10326 N  N     . VAL D 3 872 ? 209.824 192.457 271.045 1.00 247.47 ? 872  VAL B N     1 
ATOM   10327 C  CA    . VAL D 3 872 ? 209.959 193.840 271.487 1.00 247.47 ? 872  VAL B CA    1 
ATOM   10328 C  C     . VAL D 3 872 ? 209.118 194.742 270.596 1.00 247.47 ? 872  VAL B C     1 
ATOM   10329 O  O     . VAL D 3 872 ? 209.428 194.918 269.417 1.00 247.47 ? 872  VAL B O     1 
ATOM   10330 C  CB    . VAL D 3 872 ? 211.430 194.299 271.486 1.00 247.47 ? 872  VAL B CB    1 
ATOM   10331 C  CG1   . VAL D 3 872 ? 212.173 193.721 270.291 1.00 247.47 ? 872  VAL B CG1   1 
ATOM   10332 C  CG2   . VAL D 3 872 ? 211.519 195.817 271.511 1.00 247.47 ? 872  VAL B CG2   1 
ATOM   10333 N  N     . LYS D 3 873 ? 208.048 195.306 271.147 1.00 243.24 ? 873  LYS B N     1 
ATOM   10334 C  CA    . LYS D 3 873 ? 207.158 196.149 270.363 1.00 243.24 ? 873  LYS B CA    1 
ATOM   10335 C  C     . LYS D 3 873 ? 206.142 196.788 271.297 1.00 243.24 ? 873  LYS B C     1 
ATOM   10336 O  O     . LYS D 3 873 ? 205.819 196.240 272.354 1.00 243.24 ? 873  LYS B O     1 
ATOM   10337 C  CB    . LYS D 3 873 ? 206.435 195.360 269.262 1.00 243.24 ? 873  LYS B CB    1 
ATOM   10338 C  CG    . LYS D 3 873 ? 205.307 194.476 269.768 1.00 243.24 ? 873  LYS B CG    1 
ATOM   10339 C  CD    . LYS D 3 873 ? 204.618 193.746 268.627 1.00 243.24 ? 873  LYS B CD    1 
ATOM   10340 C  CE    . LYS D 3 873 ? 203.456 192.909 269.134 1.00 243.24 ? 873  LYS B CE    1 
ATOM   10341 N  NZ    . LYS D 3 873 ? 203.909 191.842 270.068 1.00 243.24 ? 873  LYS B NZ    1 
ATOM   10342 N  N     . ARG D 3 874 ? 205.639 197.949 270.895 1.00 234.76 ? 874  ARG B N     1 
ATOM   10343 C  CA    . ARG D 3 874 ? 204.589 198.622 271.645 1.00 234.76 ? 874  ARG B CA    1 
ATOM   10344 C  C     . ARG D 3 874 ? 203.236 198.306 271.021 1.00 234.76 ? 874  ARG B C     1 
ATOM   10345 O  O     . ARG D 3 874 ? 203.101 198.236 269.796 1.00 234.76 ? 874  ARG B O     1 
ATOM   10346 C  CB    . ARG D 3 874 ? 204.830 200.136 271.690 1.00 234.76 ? 874  ARG B CB    1 
ATOM   10347 C  CG    . ARG D 3 874 ? 204.305 200.929 270.498 1.00 234.76 ? 874  ARG B CG    1 
ATOM   10348 C  CD    . ARG D 3 874 ? 205.144 200.706 269.249 1.00 234.76 ? 874  ARG B CD    1 
ATOM   10349 N  NE    . ARG D 3 874 ? 204.654 201.487 268.120 1.00 234.76 ? 874  ARG B NE    1 
ATOM   10350 C  CZ    . ARG D 3 874 ? 203.630 201.136 267.354 1.00 234.76 ? 874  ARG B CZ    1 
ATOM   10351 N  NH1   . ARG D 3 874 ? 202.961 200.014 267.566 1.00 234.76 ? 874  ARG B NH1   1 
ATOM   10352 N  NH2   . ARG D 3 874 ? 203.268 201.930 266.350 1.00 234.76 ? 874  ARG B NH2   1 
ATOM   10353 N  N     . HIS D 3 875 ? 202.242 198.073 271.873 1.00 229.11 ? 875  HIS B N     1 
ATOM   10354 C  CA    . HIS D 3 875 ? 200.887 197.775 271.426 1.00 229.11 ? 875  HIS B CA    1 
ATOM   10355 C  C     . HIS D 3 875 ? 200.065 199.054 271.521 1.00 229.11 ? 875  HIS B C     1 
ATOM   10356 O  O     . HIS D 3 875 ? 199.795 199.550 272.620 1.00 229.11 ? 875  HIS B O     1 
ATOM   10357 C  CB    . HIS D 3 875 ? 200.266 196.648 272.249 1.00 229.11 ? 875  HIS B CB    1 
ATOM   10358 C  CG    . HIS D 3 875 ? 200.346 196.859 273.728 1.00 229.11 ? 875  HIS B CG    1 
ATOM   10359 N  ND1   . HIS D 3 875 ? 199.409 197.590 274.426 1.00 229.11 ? 875  HIS B ND1   1 
ATOM   10360 C  CD2   . HIS D 3 875 ? 201.248 196.433 274.643 1.00 229.11 ? 875  HIS B CD2   1 
ATOM   10361 C  CE1   . HIS D 3 875 ? 199.730 197.606 275.707 1.00 229.11 ? 875  HIS B CE1   1 
ATOM   10362 N  NE2   . HIS D 3 875 ? 200.842 196.911 275.865 1.00 229.11 ? 875  HIS B NE2   1 
ATOM   10363 N  N     . ILE D 3 876 ? 199.683 199.595 270.363 1.00 225.02 ? 876  ILE B N     1 
ATOM   10364 C  CA    . ILE D 3 876 ? 198.874 200.805 270.337 1.00 225.02 ? 876  ILE B CA    1 
ATOM   10365 C  C     . ILE D 3 876 ? 197.523 200.532 270.985 1.00 225.02 ? 876  ILE B C     1 
ATOM   10366 O  O     . ILE D 3 876 ? 196.916 199.471 270.791 1.00 225.02 ? 876  ILE B O     1 
ATOM   10367 C  CB    . ILE D 3 876 ? 198.734 201.312 268.891 1.00 225.02 ? 876  ILE B CB    1 
ATOM   10368 C  CG1   . ILE D 3 876 ? 197.944 202.622 268.846 1.00 225.02 ? 876  ILE B CG1   1 
ATOM   10369 C  CG2   . ILE D 3 876 ? 198.140 200.241 267.985 1.00 225.02 ? 876  ILE B CG2   1 
ATOM   10370 C  CD1   . ILE D 3 876 ? 198.658 203.775 269.499 1.00 225.02 ? 876  ILE B CD1   1 
ATOM   10371 N  N     . ALA D 3 877 ? 197.059 201.486 271.789 1.00 224.12 ? 877  ALA B N     1 
ATOM   10372 C  CA    . ALA D 3 877 ? 195.818 201.321 272.526 1.00 224.12 ? 877  ALA B CA    1 
ATOM   10373 C  C     . ALA D 3 877 ? 194.615 201.465 271.596 1.00 224.12 ? 877  ALA B C     1 
ATOM   10374 O  O     . ALA D 3 877 ? 194.738 201.844 270.429 1.00 224.12 ? 877  ALA B O     1 
ATOM   10375 C  CB    . ALA D 3 877 ? 195.736 202.329 273.670 1.00 224.12 ? 877  ALA B CB    1 
ATOM   10376 N  N     . LEU D 3 878 ? 193.435 201.168 272.144 1.00 221.14 ? 878  LEU B N     1 
ATOM   10377 C  CA    . LEU D 3 878 ? 192.124 201.111 271.505 1.00 221.14 ? 878  LEU B CA    1 
ATOM   10378 C  C     . LEU D 3 878 ? 191.966 199.840 270.667 1.00 221.14 ? 878  LEU B C     1 
ATOM   10379 O  O     . LEU D 3 878 ? 190.854 199.544 270.231 1.00 221.14 ? 878  LEU B O     1 
ATOM   10380 C  CB    . LEU D 3 878 ? 191.814 202.356 270.643 1.00 221.14 ? 878  LEU B CB    1 
ATOM   10381 C  CG    . LEU D 3 878 ? 190.466 202.670 269.982 1.00 221.14 ? 878  LEU B CG    1 
ATOM   10382 C  CD1   . LEU D 3 878 ? 190.337 204.172 269.823 1.00 221.14 ? 878  LEU B CD1   1 
ATOM   10383 C  CD2   . LEU D 3 878 ? 190.339 202.026 268.610 1.00 221.14 ? 878  LEU B CD2   1 
ATOM   10384 N  N     . GLU D 3 879 ? 193.018 199.047 270.477 1.00 218.75 ? 879  GLU B N     1 
ATOM   10385 C  CA    . GLU D 3 879 ? 192.882 197.722 269.886 1.00 218.75 ? 879  GLU B CA    1 
ATOM   10386 C  C     . GLU D 3 879 ? 192.833 196.619 270.931 1.00 218.75 ? 879  GLU B C     1 
ATOM   10387 O  O     . GLU D 3 879 ? 192.025 195.696 270.809 1.00 218.75 ? 879  GLU B O     1 
ATOM   10388 C  CB    . GLU D 3 879 ? 194.032 197.436 268.916 1.00 218.75 ? 879  GLU B CB    1 
ATOM   10389 C  CG    . GLU D 3 879 ? 193.940 198.167 267.591 1.00 218.75 ? 879  GLU B CG    1 
ATOM   10390 C  CD    . GLU D 3 879 ? 194.615 199.514 267.637 1.00 218.75 ? 879  GLU B CD    1 
ATOM   10391 O  OE1   . GLU D 3 879 ? 195.138 199.868 268.709 1.00 218.75 ? 879  GLU B OE1   1 
ATOM   10392 O  OE2   . GLU D 3 879 ? 194.636 200.213 266.604 1.00 218.75 ? 879  GLU B OE2   1 
ATOM   10393 N  N     . LEU D 3 880 ? 193.682 196.698 271.956 1.00 225.55 ? 880  LEU B N     1 
ATOM   10394 C  CA    . LEU D 3 880 ? 193.727 195.645 272.965 1.00 225.55 ? 880  LEU B CA    1 
ATOM   10395 C  C     . LEU D 3 880 ? 192.403 195.544 273.717 1.00 225.55 ? 880  LEU B C     1 
ATOM   10396 O  O     . LEU D 3 880 ? 191.870 194.446 273.907 1.00 225.55 ? 880  LEU B O     1 
ATOM   10397 C  CB    . LEU D 3 880 ? 194.901 195.889 273.920 1.00 225.55 ? 880  LEU B CB    1 
ATOM   10398 C  CG    . LEU D 3 880 ? 194.840 196.925 275.049 1.00 225.55 ? 880  LEU B CG    1 
ATOM   10399 C  CD1   . LEU D 3 880 ? 196.072 196.802 275.927 1.00 225.55 ? 880  LEU B CD1   1 
ATOM   10400 C  CD2   . LEU D 3 880 ? 194.710 198.345 274.515 1.00 225.55 ? 880  LEU B CD2   1 
ATOM   10401 N  N     . SER D 3 881 ? 191.834 196.684 274.116 1.00 222.59 ? 881  SER B N     1 
ATOM   10402 C  CA    . SER D 3 881 ? 190.576 196.661 274.856 1.00 222.59 ? 881  SER B CA    1 
ATOM   10403 C  C     . SER D 3 881 ? 189.417 196.220 273.970 1.00 222.59 ? 881  SER B C     1 
ATOM   10404 O  O     . SER D 3 881 ? 188.570 195.422 274.392 1.00 222.59 ? 881  SER B O     1 
ATOM   10405 C  CB    . SER D 3 881 ? 190.298 198.038 275.459 1.00 222.59 ? 881  SER B CB    1 
ATOM   10406 O  OG    . SER D 3 881 ? 191.421 198.513 276.181 1.00 222.59 ? 881  SER B OG    1 
ATOM   10407 N  N     . GLN D 3 882 ? 189.365 196.721 272.735 1.00 220.57 ? 882  GLN B N     1 
ATOM   10408 C  CA    . GLN D 3 882 ? 188.273 196.360 271.838 1.00 220.57 ? 882  GLN B CA    1 
ATOM   10409 C  C     . GLN D 3 882 ? 188.334 194.894 271.430 1.00 220.57 ? 882  GLN B C     1 
ATOM   10410 O  O     . GLN D 3 882 ? 187.289 194.271 271.212 1.00 220.57 ? 882  GLN B O     1 
ATOM   10411 C  CB    . GLN D 3 882 ? 188.290 197.269 270.609 1.00 220.57 ? 882  GLN B CB    1 
ATOM   10412 C  CG    . GLN D 3 882 ? 187.519 198.577 270.787 1.00 220.57 ? 882  GLN B CG    1 
ATOM   10413 C  CD    . GLN D 3 882 ? 188.070 199.465 271.895 1.00 220.57 ? 882  GLN B CD    1 
ATOM   10414 O  OE1   . GLN D 3 882 ? 189.180 199.261 272.388 1.00 220.57 ? 882  GLN B OE1   1 
ATOM   10415 N  NE2   . GLN D 3 882 ? 187.285 200.460 272.292 1.00 220.57 ? 882  GLN B NE2   1 
ATOM   10416 N  N     . GLU D 3 883 ? 189.536 194.326 271.317 1.00 219.97 ? 883  GLU B N     1 
ATOM   10417 C  CA    . GLU D 3 883 ? 189.654 192.899 271.044 1.00 219.97 ? 883  GLU B CA    1 
ATOM   10418 C  C     . GLU D 3 883 ? 189.379 192.058 272.284 1.00 219.97 ? 883  GLU B C     1 
ATOM   10419 O  O     . GLU D 3 883 ? 188.848 190.948 272.165 1.00 219.97 ? 883  GLU B O     1 
ATOM   10420 C  CB    . GLU D 3 883 ? 191.038 192.581 270.476 1.00 219.97 ? 883  GLU B CB    1 
ATOM   10421 C  CG    . GLU D 3 883 ? 191.281 193.168 269.094 1.00 219.97 ? 883  GLU B CG    1 
ATOM   10422 C  CD    . GLU D 3 883 ? 192.664 192.856 268.559 1.00 219.97 ? 883  GLU B CD    1 
ATOM   10423 O  OE1   . GLU D 3 883 ? 193.481 192.289 269.314 1.00 219.97 ? 883  GLU B OE1   1 
ATOM   10424 O  OE2   . GLU D 3 883 ? 192.934 193.180 267.383 1.00 219.97 ? 883  GLU B OE2   1 
ATOM   10425 N  N     . LEU D 3 884 ? 189.731 192.557 273.473 1.00 218.07 ? 884  LEU B N     1 
ATOM   10426 C  CA    . LEU D 3 884 ? 189.330 191.880 274.701 1.00 218.07 ? 884  LEU B CA    1 
ATOM   10427 C  C     . LEU D 3 884 ? 187.817 191.868 274.850 1.00 218.07 ? 884  LEU B C     1 
ATOM   10428 O  O     . LEU D 3 884 ? 187.259 190.951 275.464 1.00 218.07 ? 884  LEU B O     1 
ATOM   10429 C  CB    . LEU D 3 884 ? 189.981 192.551 275.910 1.00 218.07 ? 884  LEU B CB    1 
ATOM   10430 N  N     . GLU D 3 885 ? 187.142 192.883 274.305 1.00 219.08 ? 885  GLU B N     1 
ATOM   10431 C  CA    . GLU D 3 885 ? 185.683 192.852 274.252 1.00 219.08 ? 885  GLU B CA    1 
ATOM   10432 C  C     . GLU D 3 885 ? 185.195 191.622 273.498 1.00 219.08 ? 885  GLU B C     1 
ATOM   10433 O  O     . GLU D 3 885 ? 184.243 190.958 273.924 1.00 219.08 ? 885  GLU B O     1 
ATOM   10434 C  CB    . GLU D 3 885 ? 185.147 194.125 273.597 1.00 219.08 ? 885  GLU B CB    1 
ATOM   10435 C  CG    . GLU D 3 885 ? 185.352 195.390 274.411 1.00 219.08 ? 885  GLU B CG    1 
ATOM   10436 C  CD    . GLU D 3 885 ? 185.141 196.646 273.589 1.00 219.08 ? 885  GLU B CD    1 
ATOM   10437 O  OE1   . GLU D 3 885 ? 185.014 196.533 272.351 1.00 219.08 ? 885  GLU B OE1   1 
ATOM   10438 O  OE2   . GLU D 3 885 ? 185.101 197.746 274.179 1.00 219.08 ? 885  GLU B OE2   1 
ATOM   10439 N  N     . ASN D 3 886 ? 185.834 191.303 272.376 1.00 212.86 ? 886  ASN B N     1 
ATOM   10440 C  CA    . ASN D 3 886 ? 185.554 190.071 271.640 1.00 212.86 ? 886  ASN B CA    1 
ATOM   10441 C  C     . ASN D 3 886 ? 186.488 188.945 272.074 1.00 212.86 ? 886  ASN B C     1 
ATOM   10442 O  O     . ASN D 3 886 ? 187.150 188.305 271.258 1.00 212.86 ? 886  ASN B O     1 
ATOM   10443 C  CB    . ASN D 3 886 ? 185.660 190.325 270.142 1.00 212.86 ? 886  ASN B CB    1 
ATOM   10444 C  CG    . ASN D 3 886 ? 184.664 191.358 269.655 1.00 212.86 ? 886  ASN B CG    1 
ATOM   10445 O  OD1   . ASN D 3 886 ? 185.042 192.440 269.208 1.00 212.86 ? 886  ASN B OD1   1 
ATOM   10446 N  ND2   . ASN D 3 886 ? 183.380 191.026 269.738 1.00 212.86 ? 886  ASN B ND2   1 
ATOM   10447 N  N     . SER D 3 887 ? 186.545 188.699 273.381 1.00 215.54 ? 887  SER B N     1 
ATOM   10448 C  CA    . SER D 3 887 ? 187.409 187.671 273.942 1.00 215.54 ? 887  SER B CA    1 
ATOM   10449 C  C     . SER D 3 887 ? 186.747 187.114 275.196 1.00 215.54 ? 887  SER B C     1 
ATOM   10450 O  O     . SER D 3 887 ? 185.640 187.514 275.568 1.00 215.54 ? 887  SER B O     1 
ATOM   10451 C  CB    . SER D 3 887 ? 188.805 188.225 274.246 1.00 215.54 ? 887  SER B CB    1 
ATOM   10452 O  OG    . SER D 3 887 ? 189.361 188.865 273.111 1.00 215.54 ? 887  SER B OG    1 
ATOM   10453 N  N     . VAL D 3 888 ? 187.437 186.182 275.851 1.00 206.32 ? 888  VAL B N     1 
ATOM   10454 C  CA    . VAL D 3 888 ? 186.925 185.554 277.068 1.00 206.32 ? 888  VAL B CA    1 
ATOM   10455 C  C     . VAL D 3 888 ? 187.139 186.523 278.232 1.00 206.32 ? 888  VAL B C     1 
ATOM   10456 O  O     . VAL D 3 888 ? 188.235 186.656 278.779 1.00 206.32 ? 888  VAL B O     1 
ATOM   10457 C  CB    . VAL D 3 888 ? 187.553 184.175 277.311 1.00 206.32 ? 888  VAL B CB    1 
ATOM   10458 C  CG1   . VAL D 3 888 ? 189.072 184.240 277.495 1.00 206.32 ? 888  VAL B CG1   1 
ATOM   10459 C  CG2   . VAL D 3 888 ? 186.902 183.506 278.515 1.00 206.32 ? 888  VAL B CG2   1 
ATOM   10460 N  N     . LEU D 3 889 ? 186.077 187.243 278.590 1.00 210.20 ? 889  LEU B N     1 
ATOM   10461 C  CA    . LEU D 3 889 ? 186.128 188.177 279.707 1.00 210.20 ? 889  LEU B CA    1 
ATOM   10462 C  C     . LEU D 3 889 ? 184.902 188.140 280.605 1.00 210.20 ? 889  LEU B C     1 
ATOM   10463 O  O     . LEU D 3 889 ? 184.959 188.708 281.699 1.00 210.20 ? 889  LEU B O     1 
ATOM   10464 C  CB    . LEU D 3 889 ? 186.322 189.612 279.195 1.00 210.20 ? 889  LEU B CB    1 
ATOM   10465 N  N     . GLU D 3 890 ? 183.808 187.490 280.197 1.00 213.23 ? 890  GLU B N     1 
ATOM   10466 C  CA    . GLU D 3 890 ? 182.562 187.543 280.955 1.00 213.23 ? 890  GLU B CA    1 
ATOM   10467 C  C     . GLU D 3 890 ? 182.710 186.980 282.364 1.00 213.23 ? 890  GLU B C     1 
ATOM   10468 O  O     . GLU D 3 890 ? 181.947 187.366 283.257 1.00 213.23 ? 890  GLU B O     1 
ATOM   10469 C  CB    . GLU D 3 890 ? 181.466 186.791 280.192 1.00 213.23 ? 890  GLU B CB    1 
ATOM   10470 C  CG    . GLU D 3 890 ? 180.102 186.785 280.867 1.00 213.23 ? 890  GLU B CG    1 
ATOM   10471 C  CD    . GLU D 3 890 ? 179.647 188.173 281.276 1.00 213.23 ? 890  GLU B CD    1 
ATOM   10472 O  OE1   . GLU D 3 890 ? 179.744 189.102 280.447 1.00 213.23 ? 890  GLU B OE1   1 
ATOM   10473 O  OE2   . GLU D 3 890 ? 179.191 188.336 282.428 1.00 213.23 ? 890  GLU B OE2   1 
ATOM   10474 N  N     . LYS D 3 891 ? 183.679 186.089 282.586 1.00 213.99 ? 891  LYS B N     1 
ATOM   10475 C  CA    . LYS D 3 891 ? 183.895 185.544 283.923 1.00 213.99 ? 891  LYS B CA    1 
ATOM   10476 C  C     . LYS D 3 891 ? 184.246 186.646 284.917 1.00 213.99 ? 891  LYS B C     1 
ATOM   10477 O  O     . LYS D 3 891 ? 183.762 186.645 286.054 1.00 213.99 ? 891  LYS B O     1 
ATOM   10478 C  CB    . LYS D 3 891 ? 184.991 184.476 283.878 1.00 213.99 ? 891  LYS B CB    1 
ATOM   10479 C  CG    . LYS D 3 891 ? 185.278 183.778 285.204 1.00 213.99 ? 891  LYS B CG    1 
ATOM   10480 C  CD    . LYS D 3 891 ? 186.425 184.438 285.958 1.00 213.99 ? 891  LYS B CD    1 
ATOM   10481 C  CE    . LYS D 3 891 ? 187.753 184.196 285.262 1.00 213.99 ? 891  LYS B CE    1 
ATOM   10482 N  NZ    . LYS D 3 891 ? 188.883 184.839 285.987 1.00 213.99 ? 891  LYS B NZ    1 
ATOM   10483 N  N     . TYR D 3 892 ? 185.084 187.593 284.506 1.00 214.75 ? 892  TYR B N     1 
ATOM   10484 C  CA    . TYR D 3 892 ? 185.517 188.706 285.345 1.00 214.75 ? 892  TYR B CA    1 
ATOM   10485 C  C     . TYR D 3 892 ? 185.368 190.018 284.584 1.00 214.75 ? 892  TYR B C     1 
ATOM   10486 O  O     . TYR D 3 892 ? 186.272 190.855 284.540 1.00 214.75 ? 892  TYR B O     1 
ATOM   10487 C  CB    . TYR D 3 892 ? 186.954 188.491 285.814 1.00 214.75 ? 892  TYR B CB    1 
ATOM   10488 C  CG    . TYR D 3 892 ? 187.366 189.344 286.994 1.00 214.75 ? 892  TYR B CG    1 
ATOM   10489 C  CD1   . TYR D 3 892 ? 186.788 189.161 288.243 1.00 214.75 ? 892  TYR B CD1   1 
ATOM   10490 C  CD2   . TYR D 3 892 ? 188.344 190.322 286.862 1.00 214.75 ? 892  TYR B CD2   1 
ATOM   10491 C  CE1   . TYR D 3 892 ? 187.164 189.934 289.326 1.00 214.75 ? 892  TYR B CE1   1 
ATOM   10492 C  CE2   . TYR D 3 892 ? 188.727 191.100 287.939 1.00 214.75 ? 892  TYR B CE2   1 
ATOM   10493 C  CZ    . TYR D 3 892 ? 188.134 190.901 289.168 1.00 214.75 ? 892  TYR B CZ    1 
ATOM   10494 O  OH    . TYR D 3 892 ? 188.511 191.672 290.244 1.00 214.75 ? 892  TYR B OH    1 
ATOM   10495 N  N     . LEU D 3 893 ? 184.204 190.206 283.967 1.00 210.44 ? 893  LEU B N     1 
ATOM   10496 C  CA    . LEU D 3 893 ? 183.951 191.353 283.096 1.00 210.44 ? 893  LEU B CA    1 
ATOM   10497 C  C     . LEU D 3 893 ? 183.664 192.580 283.950 1.00 210.44 ? 893  LEU B C     1 
ATOM   10498 O  O     . LEU D 3 893 ? 182.531 192.803 284.383 1.00 210.44 ? 893  LEU B O     1 
ATOM   10499 C  CB    . LEU D 3 893 ? 182.793 191.059 282.150 1.00 210.44 ? 893  LEU B CB    1 
ATOM   10500 N  N     . GLN D 3 894 ? 184.698 193.385 284.193 1.00 212.86 ? 894  GLN B N     1 
ATOM   10501 C  CA    . GLN D 3 894 ? 184.552 194.658 284.895 1.00 212.86 ? 894  GLN B CA    1 
ATOM   10502 C  C     . GLN D 3 894 ? 184.512 195.771 283.851 1.00 212.86 ? 894  GLN B C     1 
ATOM   10503 O  O     . GLN D 3 894 ? 185.493 196.475 283.606 1.00 212.86 ? 894  GLN B O     1 
ATOM   10504 C  CB    . GLN D 3 894 ? 185.680 194.852 285.905 1.00 212.86 ? 894  GLN B CB    1 
ATOM   10505 C  CG    . GLN D 3 894 ? 187.050 194.411 285.413 1.00 212.86 ? 894  GLN B CG    1 
ATOM   10506 C  CD    . GLN D 3 894 ? 188.131 194.597 286.460 1.00 212.86 ? 894  GLN B CD    1 
ATOM   10507 O  OE1   . GLN D 3 894 ? 187.880 195.131 287.540 1.00 212.86 ? 894  GLN B OE1   1 
ATOM   10508 N  NE2   . GLN D 3 894 ? 189.344 194.157 286.144 1.00 212.86 ? 894  GLN B NE2   1 
ATOM   10509 N  N     . TRP D 3 895 ? 183.342 195.923 283.222 1.00 214.79 ? 895  TRP B N     1 
ATOM   10510 C  CA    . TRP D 3 895 ? 183.179 196.956 282.203 1.00 214.79 ? 895  TRP B CA    1 
ATOM   10511 C  C     . TRP D 3 895 ? 183.345 198.354 282.784 1.00 214.79 ? 895  TRP B C     1 
ATOM   10512 O  O     . TRP D 3 895 ? 183.670 199.295 282.052 1.00 214.79 ? 895  TRP B O     1 
ATOM   10513 C  CB    . TRP D 3 895 ? 181.813 196.828 281.527 1.00 214.79 ? 895  TRP B CB    1 
ATOM   10514 C  CG    . TRP D 3 895 ? 181.590 195.519 280.834 1.00 214.79 ? 895  TRP B CG    1 
ATOM   10515 C  CD1   . TRP D 3 895 ? 182.204 195.079 279.697 1.00 214.79 ? 895  TRP B CD1   1 
ATOM   10516 C  CD2   . TRP D 3 895 ? 180.670 194.489 281.216 1.00 214.79 ? 895  TRP B CD2   1 
ATOM   10517 N  NE1   . TRP D 3 895 ? 181.733 193.835 279.355 1.00 214.79 ? 895  TRP B NE1   1 
ATOM   10518 C  CE2   . TRP D 3 895 ? 180.789 193.451 280.271 1.00 214.79 ? 895  TRP B CE2   1 
ATOM   10519 C  CE3   . TRP D 3 895 ? 179.761 194.342 282.268 1.00 214.79 ? 895  TRP B CE3   1 
ATOM   10520 C  CZ2   . TRP D 3 895 ? 180.034 192.283 280.346 1.00 214.79 ? 895  TRP B CZ2   1 
ATOM   10521 C  CZ3   . TRP D 3 895 ? 179.012 193.181 282.341 1.00 214.79 ? 895  TRP B CZ3   1 
ATOM   10522 C  CH2   . TRP D 3 895 ? 179.154 192.167 281.386 1.00 214.79 ? 895  TRP B CH2   1 
ATOM   10523 N  N     . SER D 3 896 ? 183.130 198.511 284.091 1.00 223.05 ? 896  SER B N     1 
ATOM   10524 C  CA    . SER D 3 896 ? 183.294 199.790 284.776 1.00 223.05 ? 896  SER B CA    1 
ATOM   10525 C  C     . SER D 3 896 ? 184.254 199.602 285.943 1.00 223.05 ? 896  SER B C     1 
ATOM   10526 O  O     . SER D 3 896 ? 183.825 199.539 287.104 1.00 223.05 ? 896  SER B O     1 
ATOM   10527 C  CB    . SER D 3 896 ? 181.946 200.327 285.261 1.00 223.05 ? 896  SER B CB    1 
ATOM   10528 O  OG    . SER D 3 896 ? 180.984 200.308 284.220 1.00 223.05 ? 896  SER B OG    1 
ATOM   10529 N  N     . PRO D 3 897 ? 185.569 199.506 285.693 1.00 222.80 ? 897  PRO B N     1 
ATOM   10530 C  CA    . PRO D 3 897 ? 186.558 199.304 286.752 1.00 222.80 ? 897  PRO B CA    1 
ATOM   10531 C  C     . PRO D 3 897 ? 187.075 200.617 287.335 1.00 222.80 ? 897  PRO B C     1 
ATOM   10532 O  O     . PRO D 3 897 ? 188.137 201.088 286.927 1.00 222.80 ? 897  PRO B O     1 
ATOM   10533 C  CB    . PRO D 3 897 ? 187.673 198.544 286.034 1.00 222.80 ? 897  PRO B CB    1 
ATOM   10534 C  CG    . PRO D 3 897 ? 187.582 199.003 284.596 1.00 222.80 ? 897  PRO B CG    1 
ATOM   10535 C  CD    . PRO D 3 897 ? 186.203 199.586 284.365 1.00 222.80 ? 897  PRO B CD    1 
ATOM   10536 N  N     . THR E 3 11  ? 244.527 202.393 175.820 1.00 284.17 ? 11   THR D N     1 
ATOM   10537 C  CA    . THR E 3 11  ? 243.779 202.710 177.031 1.00 284.17 ? 11   THR D CA    1 
ATOM   10538 C  C     . THR E 3 11  ? 242.389 203.254 176.708 1.00 284.17 ? 11   THR D C     1 
ATOM   10539 O  O     . THR E 3 11  ? 241.485 202.502 176.348 1.00 284.17 ? 11   THR D O     1 
ATOM   10540 C  CB    . THR E 3 11  ? 244.530 203.734 177.894 1.00 284.17 ? 11   THR D CB    1 
ATOM   10541 O  OG1   . THR E 3 11  ? 244.861 204.877 177.096 1.00 284.17 ? 11   THR D OG1   1 
ATOM   10542 C  CG2   . THR E 3 11  ? 245.811 203.125 178.441 1.00 284.17 ? 11   THR D CG2   1 
ATOM   10543 N  N     . ILE E 3 12  ? 242.225 204.570 176.858 1.00 265.54 ? 12   ILE D N     1 
ATOM   10544 C  CA    . ILE E 3 12  ? 240.940 205.201 176.568 1.00 265.54 ? 12   ILE D CA    1 
ATOM   10545 C  C     . ILE E 3 12  ? 240.658 205.181 175.071 1.00 265.54 ? 12   ILE D C     1 
ATOM   10546 O  O     . ILE E 3 12  ? 239.511 204.996 174.644 1.00 265.54 ? 12   ILE D O     1 
ATOM   10547 C  CB    . ILE E 3 12  ? 240.907 206.628 177.150 1.00 265.54 ? 12   ILE D CB    1 
ATOM   10548 C  CG1   . ILE E 3 12  ? 241.988 207.501 176.511 1.00 265.54 ? 12   ILE D CG1   1 
ATOM   10549 C  CG2   . ILE E 3 12  ? 241.060 206.591 178.665 1.00 265.54 ? 12   ILE D CG2   1 
ATOM   10550 C  CD1   . ILE E 3 12  ? 241.878 208.954 176.855 1.00 265.54 ? 12   ILE D CD1   1 
ATOM   10551 N  N     . GLN E 3 13  ? 241.693 205.375 174.250 1.00 293.73 ? 13   GLN D N     1 
ATOM   10552 C  CA    . GLN E 3 13  ? 241.540 205.164 172.815 1.00 293.73 ? 13   GLN D CA    1 
ATOM   10553 C  C     . GLN E 3 13  ? 241.261 203.700 172.507 1.00 293.73 ? 13   GLN D C     1 
ATOM   10554 O  O     . GLN E 3 13  ? 240.554 203.386 171.543 1.00 293.73 ? 13   GLN D O     1 
ATOM   10555 C  CB    . GLN E 3 13  ? 242.787 205.637 172.069 1.00 293.73 ? 13   GLN D CB    1 
ATOM   10556 C  CG    . GLN E 3 13  ? 244.091 205.134 172.654 1.00 293.73 ? 13   GLN D CG    1 
ATOM   10557 C  CD    . GLN E 3 13  ? 244.707 206.122 173.621 1.00 293.73 ? 13   GLN D CD    1 
ATOM   10558 O  OE1   . GLN E 3 13  ? 244.044 207.046 174.092 1.00 293.73 ? 13   GLN D OE1   1 
ATOM   10559 N  NE2   . GLN E 3 13  ? 245.993 205.950 173.896 1.00 293.73 ? 13   GLN D NE2   1 
ATOM   10560 N  N     . LEU E 3 14  ? 241.828 202.793 173.307 1.00 316.18 ? 14   LEU D N     1 
ATOM   10561 C  CA    . LEU E 3 14  ? 241.545 201.370 173.155 1.00 316.18 ? 14   LEU D CA    1 
ATOM   10562 C  C     . LEU E 3 14  ? 240.075 201.071 173.418 1.00 316.18 ? 14   LEU D C     1 
ATOM   10563 O  O     . LEU E 3 14  ? 239.454 200.287 172.692 1.00 316.18 ? 14   LEU D O     1 
ATOM   10564 C  CB    . LEU E 3 14  ? 242.452 200.565 174.088 1.00 316.18 ? 14   LEU D CB    1 
ATOM   10565 C  CG    . LEU E 3 14  ? 242.495 199.037 174.067 1.00 316.18 ? 14   LEU D CG    1 
ATOM   10566 C  CD1   . LEU E 3 14  ? 243.860 198.560 174.508 1.00 316.18 ? 14   LEU D CD1   1 
ATOM   10567 C  CD2   . LEU E 3 14  ? 241.435 198.460 174.985 1.00 316.18 ? 14   LEU D CD2   1 
ATOM   10568 N  N     . THR E 3 15  ? 239.503 201.684 174.458 1.00 286.08 ? 15   THR D N     1 
ATOM   10569 C  CA    . THR E 3 15  ? 238.083 201.500 174.740 1.00 286.08 ? 15   THR D CA    1 
ATOM   10570 C  C     . THR E 3 15  ? 237.202 202.083 173.643 1.00 286.08 ? 15   THR D C     1 
ATOM   10571 O  O     . THR E 3 15  ? 236.034 201.698 173.522 1.00 286.08 ? 15   THR D O     1 
ATOM   10572 C  CB    . THR E 3 15  ? 237.720 202.125 176.089 1.00 286.08 ? 15   THR D CB    1 
ATOM   10573 O  OG1   . THR E 3 15  ? 238.054 203.518 176.076 1.00 286.08 ? 15   THR D OG1   1 
ATOM   10574 C  CG2   . THR E 3 15  ? 238.458 201.428 177.224 1.00 286.08 ? 15   THR D CG2   1 
ATOM   10575 N  N     . ALA E 3 16  ? 237.730 203.011 172.843 1.00 296.44 ? 16   ALA D N     1 
ATOM   10576 C  CA    . ALA E 3 16  ? 236.937 203.585 171.761 1.00 296.44 ? 16   ALA D CA    1 
ATOM   10577 C  C     . ALA E 3 16  ? 236.547 202.522 170.742 1.00 296.44 ? 16   ALA D C     1 
ATOM   10578 O  O     . ALA E 3 16  ? 235.416 202.506 170.243 1.00 296.44 ? 16   ALA D O     1 
ATOM   10579 C  CB    . ALA E 3 16  ? 237.700 204.727 171.089 1.00 296.44 ? 16   ALA D CB    1 
ATOM   10580 N  N     . GLN E 3 17  ? 237.477 201.622 170.416 1.00 333.18 ? 17   GLN D N     1 
ATOM   10581 C  CA    . GLN E 3 17  ? 237.214 200.619 169.390 1.00 333.18 ? 17   GLN D CA    1 
ATOM   10582 C  C     . GLN E 3 17  ? 236.207 199.578 169.871 1.00 333.18 ? 17   GLN D C     1 
ATOM   10583 O  O     . GLN E 3 17  ? 235.630 198.839 169.065 1.00 333.18 ? 17   GLN D O     1 
ATOM   10584 C  CB    . GLN E 3 17  ? 238.527 199.962 168.965 1.00 333.18 ? 17   GLN D CB    1 
ATOM   10585 C  CG    . GLN E 3 17  ? 239.379 200.847 168.060 1.00 333.18 ? 17   GLN D CG    1 
ATOM   10586 C  CD    . GLN E 3 17  ? 240.436 201.618 168.833 1.00 333.18 ? 17   GLN D CD    1 
ATOM   10587 O  OE1   . GLN E 3 17  ? 240.897 201.175 169.887 1.00 333.18 ? 17   GLN D OE1   1 
ATOM   10588 N  NE2   . GLN E 3 17  ? 240.812 202.785 168.323 1.00 333.18 ? 17   GLN D NE2   1 
ATOM   10589 N  N     . ARG E 3 18  ? 235.983 199.500 171.186 1.00 317.46 ? 18   ARG D N     1 
ATOM   10590 C  CA    . ARG E 3 18  ? 234.945 198.604 171.690 1.00 317.46 ? 18   ARG D CA    1 
ATOM   10591 C  C     . ARG E 3 18  ? 233.554 199.210 171.542 1.00 317.46 ? 18   ARG D C     1 
ATOM   10592 O  O     . ARG E 3 18  ? 232.558 198.479 171.492 1.00 317.46 ? 18   ARG D O     1 
ATOM   10593 C  CB    . ARG E 3 18  ? 235.211 198.208 173.146 1.00 317.46 ? 18   ARG D CB    1 
ATOM   10594 C  CG    . ARG E 3 18  ? 236.249 197.106 173.321 1.00 317.46 ? 18   ARG D CG    1 
ATOM   10595 C  CD    . ARG E 3 18  ? 237.688 197.525 173.113 1.00 317.46 ? 18   ARG D CD    1 
ATOM   10596 N  NE    . ARG E 3 18  ? 238.562 196.382 173.363 1.00 317.46 ? 18   ARG D NE    1 
ATOM   10597 C  CZ    . ARG E 3 18  ? 239.043 196.052 174.554 1.00 317.46 ? 18   ARG D CZ    1 
ATOM   10598 N  NH1   . ARG E 3 18  ? 238.761 196.762 175.634 1.00 317.46 ? 18   ARG D NH1   1 
ATOM   10599 N  NH2   . ARG E 3 18  ? 239.808 194.971 174.669 1.00 317.46 ? 18   ARG D NH2   1 
ATOM   10600 N  N     . LYS E 3 19  ? 233.457 200.539 171.465 1.00 262.27 ? 19   LYS D N     1 
ATOM   10601 C  CA    . LYS E 3 19  ? 232.152 201.150 171.240 1.00 262.27 ? 19   LYS D CA    1 
ATOM   10602 C  C     . LYS E 3 19  ? 231.656 200.865 169.832 1.00 262.27 ? 19   LYS D C     1 
ATOM   10603 O  O     . LYS E 3 19  ? 230.627 200.206 169.643 1.00 262.27 ? 19   LYS D O     1 
ATOM   10604 C  CB    . LYS E 3 19  ? 232.220 202.660 171.436 1.00 262.27 ? 19   LYS D CB    1 
ATOM   10605 C  CG    . LYS E 3 19  ? 232.574 203.154 172.812 1.00 262.27 ? 19   LYS D CG    1 
ATOM   10606 C  CD    . LYS E 3 19  ? 233.631 204.225 172.656 1.00 262.27 ? 19   LYS D CD    1 
ATOM   10607 C  CE    . LYS E 3 19  ? 234.087 204.779 173.979 1.00 262.27 ? 19   LYS D CE    1 
ATOM   10608 N  NZ    . LYS E 3 19  ? 234.673 206.137 173.821 1.00 262.27 ? 19   LYS D NZ    1 
ATOM   10609 N  N     . TYR E 3 20  ? 232.384 201.355 168.832 1.00 297.70 ? 20   TYR D N     1 
ATOM   10610 C  CA    . TYR E 3 20  ? 231.990 201.272 167.435 1.00 297.70 ? 20   TYR D CA    1 
ATOM   10611 C  C     . TYR E 3 20  ? 232.833 200.239 166.700 1.00 297.70 ? 20   TYR D C     1 
ATOM   10612 O  O     . TYR E 3 20  ? 233.633 199.537 167.326 1.00 297.70 ? 20   TYR D O     1 
ATOM   10613 C  CB    . TYR E 3 20  ? 232.103 202.654 166.793 1.00 297.70 ? 20   TYR D CB    1 
ATOM   10614 C  CG    . TYR E 3 20  ? 233.425 203.341 167.058 1.00 297.70 ? 20   TYR D CG    1 
ATOM   10615 C  CD1   . TYR E 3 20  ? 234.554 203.038 166.314 1.00 297.70 ? 20   TYR D CD1   1 
ATOM   10616 C  CD2   . TYR E 3 20  ? 233.541 204.294 168.061 1.00 297.70 ? 20   TYR D CD2   1 
ATOM   10617 C  CE1   . TYR E 3 20  ? 235.761 203.663 166.557 1.00 297.70 ? 20   TYR D CE1   1 
ATOM   10618 C  CE2   . TYR E 3 20  ? 234.743 204.924 168.313 1.00 297.70 ? 20   TYR D CE2   1 
ATOM   10619 C  CZ    . TYR E 3 20  ? 235.851 204.605 167.557 1.00 297.70 ? 20   TYR D CZ    1 
ATOM   10620 O  OH    . TYR E 3 20  ? 237.052 205.230 167.802 1.00 297.70 ? 20   TYR D OH    1 
ATOM   10621 N  N     . LEU E 3 21  ? 232.665 200.137 165.381 1.00 398.28 ? 21   LEU D N     1 
ATOM   10622 C  CA    . LEU E 3 21  ? 233.305 199.088 164.588 1.00 398.28 ? 21   LEU D CA    1 
ATOM   10623 C  C     . LEU E 3 21  ? 232.952 197.706 165.144 1.00 398.28 ? 21   LEU D C     1 
ATOM   10624 O  O     . LEU E 3 21  ? 233.782 196.985 165.697 1.00 398.28 ? 21   LEU D O     1 
ATOM   10625 C  CB    . LEU E 3 21  ? 234.823 199.288 164.507 1.00 398.28 ? 21   LEU D CB    1 
ATOM   10626 C  CG    . LEU E 3 21  ? 235.362 200.107 163.330 1.00 398.28 ? 21   LEU D CG    1 
ATOM   10627 C  CD1   . LEU E 3 21  ? 235.081 199.376 162.028 1.00 398.28 ? 21   LEU D CD1   1 
ATOM   10628 C  CD2   . LEU E 3 21  ? 234.775 201.505 163.284 1.00 398.28 ? 21   LEU D CD2   1 
ATOM   10629 N  N     . ALA E 3 22  ? 231.667 197.370 164.991 1.00 455.64 ? 22   ALA D N     1 
ATOM   10630 C  CA    . ALA E 3 22  ? 231.151 196.112 165.523 1.00 455.64 ? 22   ALA D CA    1 
ATOM   10631 C  C     . ALA E 3 22  ? 231.885 194.911 164.938 1.00 455.64 ? 22   ALA D C     1 
ATOM   10632 O  O     . ALA E 3 22  ? 231.857 193.817 165.514 1.00 455.64 ? 22   ALA D O     1 
ATOM   10633 C  CB    . ALA E 3 22  ? 229.650 196.006 165.251 1.00 455.64 ? 22   ALA D CB    1 
ATOM   10634 N  N     . GLU E 3 23  ? 232.537 195.090 163.787 1.00 496.68 ? 23   GLU D N     1 
ATOM   10635 C  CA    . GLU E 3 23  ? 233.395 194.035 163.259 1.00 496.68 ? 23   GLU D CA    1 
ATOM   10636 C  C     . GLU E 3 23  ? 234.542 193.733 164.217 1.00 496.68 ? 23   GLU D C     1 
ATOM   10637 O  O     . GLU E 3 23  ? 234.951 192.575 164.361 1.00 496.68 ? 23   GLU D O     1 
ATOM   10638 C  CB    . GLU E 3 23  ? 233.920 194.425 161.876 1.00 496.68 ? 23   GLU D CB    1 
ATOM   10639 C  CG    . GLU E 3 23  ? 234.747 195.700 161.846 1.00 496.68 ? 23   GLU D CG    1 
ATOM   10640 C  CD    . GLU E 3 23  ? 235.682 195.759 160.655 1.00 496.68 ? 23   GLU D CD    1 
ATOM   10641 O  OE1   . GLU E 3 23  ? 235.811 196.845 160.052 1.00 496.68 ? 23   GLU D OE1   1 
ATOM   10642 O  OE2   . GLU E 3 23  ? 236.285 194.718 160.320 1.00 496.68 ? 23   GLU D OE2   1 
ATOM   10643 N  N     . VAL E 3 24  ? 235.077 194.763 164.879 1.00 480.39 ? 24   VAL D N     1 
ATOM   10644 C  CA    . VAL E 3 24  ? 236.028 194.533 165.964 1.00 480.39 ? 24   VAL D CA    1 
ATOM   10645 C  C     . VAL E 3 24  ? 235.336 193.827 167.122 1.00 480.39 ? 24   VAL D C     1 
ATOM   10646 O  O     . VAL E 3 24  ? 235.895 192.909 167.736 1.00 480.39 ? 24   VAL D O     1 
ATOM   10647 C  CB    . VAL E 3 24  ? 236.670 195.861 166.408 1.00 480.39 ? 24   VAL D CB    1 
ATOM   10648 C  CG1   . VAL E 3 24  ? 237.380 195.699 167.746 1.00 480.39 ? 24   VAL D CG1   1 
ATOM   10649 C  CG2   . VAL E 3 24  ? 237.629 196.373 165.346 1.00 480.39 ? 24   VAL D CG2   1 
ATOM   10650 N  N     . GLN E 3 25  ? 234.105 194.241 167.434 1.00 453.58 ? 25   GLN D N     1 
ATOM   10651 C  CA    . GLN E 3 25  ? 233.338 193.572 168.481 1.00 453.58 ? 25   GLN D CA    1 
ATOM   10652 C  C     . GLN E 3 25  ? 233.031 192.131 168.098 1.00 453.58 ? 25   GLN D C     1 
ATOM   10653 O  O     . GLN E 3 25  ? 232.996 191.246 168.961 1.00 453.58 ? 25   GLN D O     1 
ATOM   10654 C  CB    . GLN E 3 25  ? 232.046 194.340 168.762 1.00 453.58 ? 25   GLN D CB    1 
ATOM   10655 C  CG    . GLN E 3 25  ? 232.241 195.803 169.140 1.00 453.58 ? 25   GLN D CG    1 
ATOM   10656 C  CD    . GLN E 3 25  ? 233.599 196.076 169.755 1.00 453.58 ? 25   GLN D CD    1 
ATOM   10657 O  OE1   . GLN E 3 25  ? 233.881 195.660 170.879 1.00 453.58 ? 25   GLN D OE1   1 
ATOM   10658 N  NE2   . GLN E 3 25  ? 234.451 196.776 169.016 1.00 453.58 ? 25   GLN D NE2   1 
ATOM   10659 N  N     . ALA E 3 26  ? 232.799 191.878 166.807 1.00 499.35 ? 26   ALA D N     1 
ATOM   10660 C  CA    . ALA E 3 26  ? 232.577 190.512 166.348 1.00 499.35 ? 26   ALA D CA    1 
ATOM   10661 C  C     . ALA E 3 26  ? 233.807 189.646 166.588 1.00 499.35 ? 26   ALA D C     1 
ATOM   10662 O  O     . ALA E 3 26  ? 233.687 188.452 166.886 1.00 499.35 ? 26   ALA D O     1 
ATOM   10663 C  CB    . ALA E 3 26  ? 232.196 190.510 164.868 1.00 499.35 ? 26   ALA D CB    1 
ATOM   10664 N  N     . LEU E 3 27  ? 235.000 190.230 166.454 1.00 532.41 ? 27   LEU D N     1 
ATOM   10665 C  CA    . LEU E 3 27  ? 236.222 189.499 166.773 1.00 532.41 ? 27   LEU D CA    1 
ATOM   10666 C  C     . LEU E 3 27  ? 236.264 189.119 168.248 1.00 532.41 ? 27   LEU D C     1 
ATOM   10667 O  O     . LEU E 3 27  ? 236.706 188.019 168.602 1.00 532.41 ? 27   LEU D O     1 
ATOM   10668 C  CB    . LEU E 3 27  ? 237.447 190.332 166.396 1.00 532.41 ? 27   LEU D CB    1 
ATOM   10669 C  CG    . LEU E 3 27  ? 238.806 189.819 166.880 1.00 532.41 ? 27   LEU D CG    1 
ATOM   10670 C  CD1   . LEU E 3 27  ? 239.067 188.406 166.388 1.00 532.41 ? 27   LEU D CD1   1 
ATOM   10671 C  CD2   . LEU E 3 27  ? 239.917 190.748 166.438 1.00 532.41 ? 27   LEU D CD2   1 
ATOM   10672 N  N     . GLU E 3 28  ? 235.812 190.020 169.125 1.00 514.93 ? 28   GLU D N     1 
ATOM   10673 C  CA    . GLU E 3 28  ? 235.773 189.708 170.550 1.00 514.93 ? 28   GLU D CA    1 
ATOM   10674 C  C     . GLU E 3 28  ? 234.847 188.531 170.830 1.00 514.93 ? 28   GLU D C     1 
ATOM   10675 O  O     . GLU E 3 28  ? 235.097 187.740 171.748 1.00 514.93 ? 28   GLU D O     1 
ATOM   10676 C  CB    . GLU E 3 28  ? 235.337 190.939 171.345 1.00 514.93 ? 28   GLU D CB    1 
ATOM   10677 C  CG    . GLU E 3 28  ? 236.303 192.111 171.258 1.00 514.93 ? 28   GLU D CG    1 
ATOM   10678 C  CD    . GLU E 3 28  ? 237.744 191.706 171.509 1.00 514.93 ? 28   GLU D CD    1 
ATOM   10679 O  OE1   . GLU E 3 28  ? 237.999 190.980 172.493 1.00 514.93 ? 28   GLU D OE1   1 
ATOM   10680 O  OE2   . GLU E 3 28  ? 238.622 192.114 170.720 1.00 514.93 ? 28   GLU D OE2   1 
ATOM   10681 N  N     . THR E 3 29  ? 233.768 188.401 170.054 1.00 519.48 ? 29   THR D N     1 
ATOM   10682 C  CA    . THR E 3 29  ? 232.907 187.230 170.179 1.00 519.48 ? 29   THR D CA    1 
ATOM   10683 C  C     . THR E 3 29  ? 233.652 185.959 169.792 1.00 519.48 ? 29   THR D C     1 
ATOM   10684 O  O     . THR E 3 29  ? 233.494 184.917 170.438 1.00 519.48 ? 29   THR D O     1 
ATOM   10685 C  CB    . THR E 3 29  ? 231.653 187.395 169.321 1.00 519.48 ? 29   THR D CB    1 
ATOM   10686 O  OG1   . THR E 3 29  ? 231.994 187.249 167.937 1.00 519.48 ? 29   THR D OG1   1 
ATOM   10687 C  CG2   . THR E 3 29  ? 231.025 188.762 169.548 1.00 519.48 ? 29   THR D CG2   1 
ATOM   10688 N  N     . LEU E 3 30  ? 234.474 186.027 168.741 1.00 554.68 ? 30   LEU D N     1 
ATOM   10689 C  CA    . LEU E 3 30  ? 235.261 184.867 168.334 1.00 554.68 ? 30   LEU D CA    1 
ATOM   10690 C  C     . LEU E 3 30  ? 236.214 184.439 169.443 1.00 554.68 ? 30   LEU D C     1 
ATOM   10691 O  O     . LEU E 3 30  ? 236.396 183.243 169.696 1.00 554.68 ? 30   LEU D O     1 
ATOM   10692 C  CB    . LEU E 3 30  ? 236.028 185.180 167.048 1.00 554.68 ? 30   LEU D CB    1 
ATOM   10693 C  CG    . LEU E 3 30  ? 237.278 184.345 166.756 1.00 554.68 ? 30   LEU D CG    1 
ATOM   10694 C  CD1   . LEU E 3 30  ? 236.914 182.900 166.448 1.00 554.68 ? 30   LEU D CD1   1 
ATOM   10695 C  CD2   . LEU E 3 30  ? 238.076 184.952 165.613 1.00 554.68 ? 30   LEU D CD2   1 
ATOM   10696 N  N     . LEU E 3 31  ? 236.833 185.411 170.116 1.00 541.84 ? 31   LEU D N     1 
ATOM   10697 C  CA    . LEU E 3 31  ? 237.713 185.094 171.234 1.00 541.84 ? 31   LEU D CA    1 
ATOM   10698 C  C     . LEU E 3 31  ? 236.942 184.432 172.370 1.00 541.84 ? 31   LEU D C     1 
ATOM   10699 O  O     . LEU E 3 31  ? 237.452 183.518 173.029 1.00 541.84 ? 31   LEU D O     1 
ATOM   10700 C  CB    . LEU E 3 31  ? 238.407 186.364 171.727 1.00 541.84 ? 31   LEU D CB    1 
ATOM   10701 C  CG    . LEU E 3 31  ? 239.227 187.148 170.698 1.00 541.84 ? 31   LEU D CG    1 
ATOM   10702 C  CD1   . LEU E 3 31  ? 239.805 188.409 171.321 1.00 541.84 ? 31   LEU D CD1   1 
ATOM   10703 C  CD2   . LEU E 3 31  ? 240.330 186.287 170.107 1.00 541.84 ? 31   LEU D CD2   1 
ATOM   10704 N  N     . THR E 3 32  ? 235.709 184.884 172.617 1.00 508.24 ? 32   THR D N     1 
ATOM   10705 C  CA    . THR E 3 32  ? 234.957 184.392 173.767 1.00 508.24 ? 32   THR D CA    1 
ATOM   10706 C  C     . THR E 3 32  ? 234.160 183.133 173.445 1.00 508.24 ? 32   THR D C     1 
ATOM   10707 O  O     . THR E 3 32  ? 233.967 182.288 174.326 1.00 508.24 ? 32   THR D O     1 
ATOM   10708 C  CB    . THR E 3 32  ? 234.022 185.484 174.287 1.00 508.24 ? 32   THR D CB    1 
ATOM   10709 O  OG1   . THR E 3 32  ? 233.236 185.998 173.206 1.00 508.24 ? 32   THR D OG1   1 
ATOM   10710 C  CG2   . THR E 3 32  ? 234.825 186.619 174.907 1.00 508.24 ? 32   THR D CG2   1 
ATOM   10711 N  N     . ARG E 3 33  ? 233.685 182.984 172.206 1.00 455.41 ? 33   ARG D N     1 
ATOM   10712 C  CA    . ARG E 3 33  ? 232.798 181.879 171.851 1.00 455.41 ? 33   ARG D CA    1 
ATOM   10713 C  C     . ARG E 3 33  ? 233.560 180.666 171.326 1.00 455.41 ? 33   ARG D C     1 
ATOM   10714 O  O     . ARG E 3 33  ? 233.494 179.584 171.917 1.00 455.41 ? 33   ARG D O     1 
ATOM   10715 C  CB    . ARG E 3 33  ? 231.769 182.340 170.810 1.00 455.41 ? 33   ARG D CB    1 
ATOM   10716 C  CG    . ARG E 3 33  ? 230.734 183.320 171.336 1.00 455.41 ? 33   ARG D CG    1 
ATOM   10717 C  CD    . ARG E 3 33  ? 229.761 182.641 172.282 1.00 455.41 ? 33   ARG D CD    1 
ATOM   10718 N  NE    . ARG E 3 33  ? 228.660 183.522 172.651 1.00 455.41 ? 33   ARG D NE    1 
ATOM   10719 C  CZ    . ARG E 3 33  ? 228.685 184.361 173.677 1.00 455.41 ? 33   ARG D CZ    1 
ATOM   10720 N  NH1   . ARG E 3 33  ? 229.746 184.464 174.460 1.00 455.41 ? 33   ARG D NH1   1 
ATOM   10721 N  NH2   . ARG E 3 33  ? 227.619 185.117 173.923 1.00 455.41 ? 33   ARG D NH2   1 
ATOM   10722 N  N     . GLU E 3 34  ? 234.287 180.827 170.219 1.00 553.55 ? 34   GLU D N     1 
ATOM   10723 C  CA    . GLU E 3 34  ? 234.982 179.690 169.622 1.00 553.55 ? 34   GLU D CA    1 
ATOM   10724 C  C     . GLU E 3 34  ? 236.206 179.298 170.439 1.00 553.55 ? 34   GLU D C     1 
ATOM   10725 O  O     . GLU E 3 34  ? 236.499 178.109 170.608 1.00 553.55 ? 34   GLU D O     1 
ATOM   10726 C  CB    . GLU E 3 34  ? 235.373 180.011 168.179 1.00 553.55 ? 34   GLU D CB    1 
ATOM   10727 C  CG    . GLU E 3 34  ? 234.221 179.941 167.185 1.00 553.55 ? 34   GLU D CG    1 
ATOM   10728 C  CD    . GLU E 3 34  ? 233.354 181.185 167.191 1.00 553.55 ? 34   GLU D CD    1 
ATOM   10729 O  OE1   . GLU E 3 34  ? 233.652 182.119 167.963 1.00 553.55 ? 34   GLU D OE1   1 
ATOM   10730 O  OE2   . GLU E 3 34  ? 232.373 181.229 166.419 1.00 553.55 ? 34   GLU D OE2   1 
ATOM   10731 N  N     . LEU E 3 35  ? 236.930 180.284 170.961 1.00 588.21 ? 35   LEU D N     1 
ATOM   10732 C  CA    . LEU E 3 35  ? 238.165 180.036 171.691 1.00 588.21 ? 35   LEU D CA    1 
ATOM   10733 C  C     . LEU E 3 35  ? 237.935 179.805 173.179 1.00 588.21 ? 35   LEU D C     1 
ATOM   10734 O  O     . LEU E 3 35  ? 238.895 179.843 173.956 1.00 588.21 ? 35   LEU D O     1 
ATOM   10735 C  CB    . LEU E 3 35  ? 239.138 181.201 171.487 1.00 588.21 ? 35   LEU D CB    1 
ATOM   10736 C  CG    . LEU E 3 35  ? 239.379 181.616 170.033 1.00 588.21 ? 35   LEU D CG    1 
ATOM   10737 C  CD1   . LEU E 3 35  ? 240.475 182.667 169.946 1.00 588.21 ? 35   LEU D CD1   1 
ATOM   10738 C  CD2   . LEU E 3 35  ? 239.704 180.415 169.158 1.00 588.21 ? 35   LEU D CD2   1 
ATOM   10739 N  N     . SER E 3 36  ? 236.686 179.573 173.591 1.00 574.39 ? 36   SER D N     1 
ATOM   10740 C  CA    . SER E 3 36  ? 236.401 179.334 175.002 1.00 574.39 ? 36   SER D CA    1 
ATOM   10741 C  C     . SER E 3 36  ? 237.006 178.018 175.476 1.00 574.39 ? 36   SER D C     1 
ATOM   10742 O  O     . SER E 3 36  ? 237.430 177.902 176.631 1.00 574.39 ? 36   SER D O     1 
ATOM   10743 C  CB    . SER E 3 36  ? 234.892 179.346 175.240 1.00 574.39 ? 36   SER D CB    1 
ATOM   10744 O  OG    . SER E 3 36  ? 234.245 178.361 174.454 1.00 574.39 ? 36   SER D OG    1 
ATOM   10745 N  N     . VAL E 3 37  ? 237.045 177.014 174.604 1.00 602.38 ? 37   VAL D N     1 
ATOM   10746 C  CA    . VAL E 3 37  ? 237.579 175.713 174.988 1.00 602.38 ? 37   VAL D CA    1 
ATOM   10747 C  C     . VAL E 3 37  ? 239.074 175.595 174.700 1.00 602.38 ? 37   VAL D C     1 
ATOM   10748 O  O     . VAL E 3 37  ? 239.736 174.701 175.236 1.00 602.38 ? 37   VAL D O     1 
ATOM   10749 C  CB    . VAL E 3 37  ? 236.796 174.589 174.289 1.00 602.38 ? 37   VAL D CB    1 
ATOM   10750 C  CG1   . VAL E 3 37  ? 235.313 174.698 174.609 1.00 602.38 ? 37   VAL D CG1   1 
ATOM   10751 C  CG2   . VAL E 3 37  ? 237.027 174.635 172.786 1.00 602.38 ? 37   VAL D CG2   1 
ATOM   10752 N  N     . PHE E 3 38  ? 239.624 176.476 173.862 1.00 629.76 ? 38   PHE D N     1 
ATOM   10753 C  CA    . PHE E 3 38  ? 241.038 176.420 173.492 1.00 629.76 ? 38   PHE D CA    1 
ATOM   10754 C  C     . PHE E 3 38  ? 241.884 177.263 174.450 1.00 629.76 ? 38   PHE D C     1 
ATOM   10755 O  O     . PHE E 3 38  ? 242.631 178.159 174.057 1.00 629.76 ? 38   PHE D O     1 
ATOM   10756 C  CB    . PHE E 3 38  ? 241.219 176.868 172.048 1.00 629.76 ? 38   PHE D CB    1 
ATOM   10757 C  CG    . PHE E 3 38  ? 240.410 176.075 171.061 1.00 629.76 ? 38   PHE D CG    1 
ATOM   10758 C  CD1   . PHE E 3 38  ? 240.841 174.831 170.634 1.00 629.76 ? 38   PHE D CD1   1 
ATOM   10759 C  CD2   . PHE E 3 38  ? 239.219 176.573 170.563 1.00 629.76 ? 38   PHE D CD2   1 
ATOM   10760 C  CE1   . PHE E 3 38  ? 240.099 174.099 169.727 1.00 629.76 ? 38   PHE D CE1   1 
ATOM   10761 C  CE2   . PHE E 3 38  ? 238.472 175.845 169.657 1.00 629.76 ? 38   PHE D CE2   1 
ATOM   10762 C  CZ    . PHE E 3 38  ? 238.913 174.607 169.238 1.00 629.76 ? 38   PHE D CZ    1 
ATOM   10763 N  N     . LEU E 3 39  ? 241.752 176.953 175.736 1.00 644.40 ? 39   LEU D N     1 
ATOM   10764 C  CA    . LEU E 3 39  ? 242.526 177.631 176.765 1.00 644.40 ? 39   LEU D CA    1 
ATOM   10765 C  C     . LEU E 3 39  ? 243.896 176.983 176.916 1.00 644.40 ? 39   LEU D C     1 
ATOM   10766 O  O     . LEU E 3 39  ? 244.054 175.769 176.760 1.00 644.40 ? 39   LEU D O     1 
ATOM   10767 C  CB    . LEU E 3 39  ? 241.787 177.601 178.102 1.00 644.40 ? 39   LEU D CB    1 
ATOM   10768 C  CG    . LEU E 3 39  ? 240.317 178.018 178.069 1.00 644.40 ? 39   LEU D CG    1 
ATOM   10769 C  CD1   . LEU E 3 39  ? 239.664 177.788 179.422 1.00 644.40 ? 39   LEU D CD1   1 
ATOM   10770 C  CD2   . LEU E 3 39  ? 240.178 179.471 177.640 1.00 644.40 ? 39   LEU D CD2   1 
ATOM   10771 N  N     . THR E 3 40  ? 244.894 177.808 177.223 1.00 695.22 ? 40   THR D N     1 
ATOM   10772 C  CA    . THR E 3 40  ? 246.267 177.347 177.360 1.00 695.22 ? 40   THR D CA    1 
ATOM   10773 C  C     . THR E 3 40  ? 246.879 177.926 178.626 1.00 695.22 ? 40   THR D C     1 
ATOM   10774 O  O     . THR E 3 40  ? 246.672 179.101 178.945 1.00 695.22 ? 40   THR D O     1 
ATOM   10775 C  CB    . THR E 3 40  ? 247.108 177.748 176.143 1.00 695.22 ? 40   THR D CB    1 
ATOM   10776 O  OG1   . THR E 3 40  ? 246.540 177.167 174.965 1.00 695.22 ? 40   THR D OG1   1 
ATOM   10777 C  CG2   . THR E 3 40  ? 248.539 177.254 176.292 1.00 695.22 ? 40   THR D CG2   1 
ATOM   10778 N  N     . GLU E 3 41  ? 247.628 177.096 179.345 1.00 708.96 ? 41   GLU D N     1 
ATOM   10779 C  CA    . GLU E 3 41  ? 248.339 177.571 180.520 1.00 708.96 ? 41   GLU D CA    1 
ATOM   10780 C  C     . GLU E 3 41  ? 249.471 178.506 180.098 1.00 708.96 ? 41   GLU D C     1 
ATOM   10781 O  O     . GLU E 3 41  ? 250.218 178.195 179.164 1.00 708.96 ? 41   GLU D O     1 
ATOM   10782 C  CB    . GLU E 3 41  ? 248.902 176.396 181.320 1.00 708.96 ? 41   GLU D CB    1 
ATOM   10783 C  CG    . GLU E 3 41  ? 247.854 175.392 181.773 1.00 708.96 ? 41   GLU D CG    1 
ATOM   10784 C  CD    . GLU E 3 41  ? 247.587 174.318 180.735 1.00 708.96 ? 41   GLU D CD    1 
ATOM   10785 O  OE1   . GLU E 3 41  ? 248.328 174.265 179.730 1.00 708.96 ? 41   GLU D OE1   1 
ATOM   10786 O  OE2   . GLU E 3 41  ? 246.637 173.530 180.922 1.00 708.96 ? 41   GLU D OE2   1 
ATOM   10787 N  N     . PRO E 3 42  ? 249.611 179.664 180.750 1.00 713.61 ? 42   PRO D N     1 
ATOM   10788 C  CA    . PRO E 3 42  ? 250.707 180.578 180.374 1.00 713.61 ? 42   PRO D CA    1 
ATOM   10789 C  C     . PRO E 3 42  ? 252.086 179.959 180.528 1.00 713.61 ? 42   PRO D C     1 
ATOM   10790 O  O     . PRO E 3 42  ? 252.984 180.242 179.723 1.00 713.61 ? 42   PRO D O     1 
ATOM   10791 C  CB    . PRO E 3 42  ? 250.497 181.775 181.314 1.00 713.61 ? 42   PRO D CB    1 
ATOM   10792 C  CG    . PRO E 3 42  ? 249.696 181.237 182.455 1.00 713.61 ? 42   PRO D CG    1 
ATOM   10793 C  CD    . PRO E 3 42  ? 248.811 180.180 181.872 1.00 713.61 ? 42   PRO D CD    1 
ATOM   10794 N  N     . GLY E 3 43  ? 252.282 179.122 181.548 1.00 719.60 ? 43   GLY D N     1 
ATOM   10795 C  CA    . GLY E 3 43  ? 253.567 178.460 181.709 1.00 719.60 ? 43   GLY D CA    1 
ATOM   10796 C  C     . GLY E 3 43  ? 253.853 177.462 180.604 1.00 719.60 ? 43   GLY D C     1 
ATOM   10797 O  O     . GLY E 3 43  ? 254.984 177.360 180.122 1.00 719.60 ? 43   GLY D O     1 
ATOM   10798 N  N     . SER E 3 44  ? 252.835 176.710 180.191 1.00 724.11 ? 44   SER D N     1 
ATOM   10799 C  CA    . SER E 3 44  ? 253.012 175.716 179.141 1.00 724.11 ? 44   SER D CA    1 
ATOM   10800 C  C     . SER E 3 44  ? 253.289 176.387 177.802 1.00 724.11 ? 44   SER D C     1 
ATOM   10801 O  O     . SER E 3 44  ? 252.797 177.484 177.522 1.00 724.11 ? 44   SER D O     1 
ATOM   10802 C  CB    . SER E 3 44  ? 251.771 174.829 179.039 1.00 724.11 ? 44   SER D CB    1 
ATOM   10803 O  OG    . SER E 3 44  ? 250.651 175.571 178.589 1.00 724.11 ? 44   SER D OG    1 
ATOM   10804 N  N     . LYS E 3 45  ? 254.083 175.717 176.970 1.00 731.00 ? 45   LYS D N     1 
ATOM   10805 C  CA    . LYS E 3 45  ? 254.436 176.213 175.647 1.00 731.00 ? 45   LYS D CA    1 
ATOM   10806 C  C     . LYS E 3 45  ? 253.483 175.729 174.561 1.00 731.00 ? 45   LYS D C     1 
ATOM   10807 O  O     . LYS E 3 45  ? 253.809 175.839 173.374 1.00 731.00 ? 45   LYS D O     1 
ATOM   10808 C  CB    . LYS E 3 45  ? 255.869 175.805 175.295 1.00 731.00 ? 45   LYS D CB    1 
ATOM   10809 C  CG    . LYS E 3 45  ? 256.056 174.309 175.100 1.00 731.00 ? 45   LYS D CG    1 
ATOM   10810 C  CD    . LYS E 3 45  ? 257.496 173.972 174.749 1.00 731.00 ? 45   LYS D CD    1 
ATOM   10811 C  CE    . LYS E 3 45  ? 257.850 174.470 173.357 1.00 731.00 ? 45   LYS D CE    1 
ATOM   10812 N  NZ    . LYS E 3 45  ? 257.072 173.764 172.301 1.00 731.00 ? 45   LYS D NZ    1 
ATOM   10813 N  N     . LYS E 3 46  ? 252.318 175.195 174.938 1.00 722.71 ? 46   LYS D N     1 
ATOM   10814 C  CA    . LYS E 3 46  ? 251.378 174.685 173.944 1.00 722.71 ? 46   LYS D CA    1 
ATOM   10815 C  C     . LYS E 3 46  ? 250.859 175.801 173.046 1.00 722.71 ? 46   LYS D C     1 
ATOM   10816 O  O     . LYS E 3 46  ? 250.543 175.569 171.873 1.00 722.71 ? 46   LYS D O     1 
ATOM   10817 C  CB    . LYS E 3 46  ? 250.216 173.975 174.639 1.00 722.71 ? 46   LYS D CB    1 
ATOM   10818 C  CG    . LYS E 3 46  ? 250.639 172.859 175.579 1.00 722.71 ? 46   LYS D CG    1 
ATOM   10819 C  CD    . LYS E 3 46  ? 251.283 171.712 174.820 1.00 722.71 ? 46   LYS D CD    1 
ATOM   10820 C  CE    . LYS E 3 46  ? 251.504 170.510 175.723 1.00 722.71 ? 46   LYS D CE    1 
ATOM   10821 N  NZ    . LYS E 3 46  ? 252.523 170.786 176.773 1.00 722.71 ? 46   LYS D NZ    1 
ATOM   10822 N  N     . THR E 3 47  ? 250.762 177.017 173.579 1.00 727.66 ? 47   THR D N     1 
ATOM   10823 C  CA    . THR E 3 47  ? 250.231 178.132 172.807 1.00 727.66 ? 47   THR D CA    1 
ATOM   10824 C  C     . THR E 3 47  ? 251.168 178.510 171.667 1.00 727.66 ? 47   THR D C     1 
ATOM   10825 O  O     . THR E 3 47  ? 252.392 178.385 171.771 1.00 727.66 ? 47   THR D O     1 
ATOM   10826 C  CB    . THR E 3 47  ? 249.997 179.341 173.716 1.00 727.66 ? 47   THR D CB    1 
ATOM   10827 O  OG1   . THR E 3 47  ? 249.436 180.417 172.954 1.00 727.66 ? 47   THR D OG1   1 
ATOM   10828 C  CG2   . THR E 3 47  ? 251.298 179.796 174.355 1.00 727.66 ? 47   THR D CG2   1 
ATOM   10829 N  N     . ASN E 3 48  ? 250.577 178.960 170.562 1.00 740.81 ? 48   ASN D N     1 
ATOM   10830 C  CA    . ASN E 3 48  ? 251.329 179.522 169.448 1.00 740.81 ? 48   ASN D CA    1 
ATOM   10831 C  C     . ASN E 3 48  ? 251.014 180.990 169.200 1.00 740.81 ? 48   ASN D C     1 
ATOM   10832 O  O     . ASN E 3 48  ? 251.816 181.685 168.569 1.00 740.81 ? 48   ASN D O     1 
ATOM   10833 C  CB    . ASN E 3 48  ? 251.073 178.715 168.169 1.00 740.81 ? 48   ASN D CB    1 
ATOM   10834 C  CG    . ASN E 3 48  ? 249.612 178.720 167.745 1.00 740.81 ? 48   ASN D CG    1 
ATOM   10835 O  OD1   . ASN E 3 48  ? 248.777 179.408 168.332 1.00 740.81 ? 48   ASN D OD1   1 
ATOM   10836 N  ND2   . ASN E 3 48  ? 249.301 177.944 166.715 1.00 740.81 ? 48   ASN D ND2   1 
ATOM   10837 N  N     . ILE E 3 49  ? 249.869 181.471 169.677 1.00 735.72 ? 49   ILE D N     1 
ATOM   10838 C  CA    . ILE E 3 49  ? 249.486 182.874 169.587 1.00 735.72 ? 49   ILE D CA    1 
ATOM   10839 C  C     . ILE E 3 49  ? 249.248 183.388 170.999 1.00 735.72 ? 49   ILE D C     1 
ATOM   10840 O  O     . ILE E 3 49  ? 248.483 182.786 171.762 1.00 735.72 ? 49   ILE D O     1 
ATOM   10841 C  CB    . ILE E 3 49  ? 248.230 183.068 168.717 1.00 735.72 ? 49   ILE D CB    1 
ATOM   10842 C  CG1   . ILE E 3 49  ? 248.473 182.552 167.298 1.00 735.72 ? 49   ILE D CG1   1 
ATOM   10843 C  CG2   . ILE E 3 49  ? 247.819 184.534 168.692 1.00 735.72 ? 49   ILE D CG2   1 
ATOM   10844 C  CD1   . ILE E 3 49  ? 249.399 183.421 166.480 1.00 735.72 ? 49   ILE D CD1   1 
ATOM   10845 N  N     . ILE E 3 50  ? 249.903 184.493 171.346 1.00 728.22 ? 50   ILE D N     1 
ATOM   10846 C  CA    . ILE E 3 50  ? 249.790 185.095 172.670 1.00 728.22 ? 50   ILE D CA    1 
ATOM   10847 C  C     . ILE E 3 50  ? 249.451 186.568 172.495 1.00 728.22 ? 50   ILE D C     1 
ATOM   10848 O  O     . ILE E 3 50  ? 250.126 187.280 171.742 1.00 728.22 ? 50   ILE D O     1 
ATOM   10849 C  CB    . ILE E 3 50  ? 251.081 184.933 173.491 1.00 728.22 ? 50   ILE D CB    1 
ATOM   10850 C  CG1   . ILE E 3 50  ? 251.426 183.453 173.666 1.00 728.22 ? 50   ILE D CG1   1 
ATOM   10851 C  CG2   . ILE E 3 50  ? 250.945 185.615 174.845 1.00 728.22 ? 50   ILE D CG2   1 
ATOM   10852 C  CD1   . ILE E 3 50  ? 252.742 183.214 174.375 1.00 728.22 ? 50   ILE D CD1   1 
ATOM   10853 N  N     . ASN E 3 51  ? 248.411 187.026 173.187 1.00 709.88 ? 51   ASN D N     1 
ATOM   10854 C  CA    . ASN E 3 51  ? 248.026 188.430 173.163 1.00 709.88 ? 51   ASN D CA    1 
ATOM   10855 C  C     . ASN E 3 51  ? 248.527 189.097 174.439 1.00 709.88 ? 51   ASN D C     1 
ATOM   10856 O  O     . ASN E 3 51  ? 248.124 188.716 175.544 1.00 709.88 ? 51   ASN D O     1 
ATOM   10857 C  CB    . ASN E 3 51  ? 246.511 188.576 173.031 1.00 709.88 ? 51   ASN D CB    1 
ATOM   10858 C  CG    . ASN E 3 51  ? 246.088 189.995 172.709 1.00 709.88 ? 51   ASN D CG    1 
ATOM   10859 O  OD1   . ASN E 3 51  ? 246.923 190.889 172.573 1.00 709.88 ? 51   ASN D OD1   1 
ATOM   10860 N  ND2   . ASN E 3 51  ? 244.784 190.209 172.585 1.00 709.88 ? 51   ASN D ND2   1 
ATOM   10861 N  N     . ARG E 3 52  ? 249.402 190.092 174.286 1.00 711.24 ? 52   ARG D N     1 
ATOM   10862 C  CA    . ARG E 3 52  ? 249.998 190.754 175.441 1.00 711.24 ? 52   ARG D CA    1 
ATOM   10863 C  C     . ARG E 3 52  ? 249.068 191.772 176.088 1.00 711.24 ? 52   ARG D C     1 
ATOM   10864 O  O     . ARG E 3 52  ? 249.482 192.439 177.042 1.00 711.24 ? 52   ARG D O     1 
ATOM   10865 C  CB    . ARG E 3 52  ? 251.319 191.420 175.044 1.00 711.24 ? 52   ARG D CB    1 
ATOM   10866 C  CG    . ARG E 3 52  ? 251.183 192.584 174.082 1.00 711.24 ? 52   ARG D CG    1 
ATOM   10867 C  CD    . ARG E 3 52  ? 252.544 193.145 173.689 1.00 711.24 ? 52   ARG D CD    1 
ATOM   10868 N  NE    . ARG E 3 52  ? 252.524 193.752 172.363 1.00 711.24 ? 52   ARG D NE    1 
ATOM   10869 C  CZ    . ARG E 3 52  ? 253.585 194.266 171.755 1.00 711.24 ? 52   ARG D CZ    1 
ATOM   10870 N  NH1   . ARG E 3 52  ? 254.775 194.275 172.333 1.00 711.24 ? 52   ARG D NH1   1 
ATOM   10871 N  NH2   . ARG E 3 52  ? 253.449 194.781 170.537 1.00 711.24 ? 52   ARG D NH2   1 
ATOM   10872 N  N     . ILE E 3 53  ? 247.838 191.922 175.587 1.00 698.99 ? 53   ILE D N     1 
ATOM   10873 C  CA    . ILE E 3 53  ? 246.878 192.813 176.234 1.00 698.99 ? 53   ILE D CA    1 
ATOM   10874 C  C     . ILE E 3 53  ? 246.578 192.334 177.649 1.00 698.99 ? 53   ILE D C     1 
ATOM   10875 O  O     . ILE E 3 53  ? 246.592 193.120 178.604 1.00 698.99 ? 53   ILE D O     1 
ATOM   10876 C  CB    . ILE E 3 53  ? 245.594 192.917 175.390 1.00 698.99 ? 53   ILE D CB    1 
ATOM   10877 C  CG1   . ILE E 3 53  ? 245.888 193.607 174.059 1.00 698.99 ? 53   ILE D CG1   1 
ATOM   10878 C  CG2   . ILE E 3 53  ? 244.519 193.679 176.150 1.00 698.99 ? 53   ILE D CG2   1 
ATOM   10879 C  CD1   . ILE E 3 53  ? 244.727 193.588 173.089 1.00 698.99 ? 53   ILE D CD1   1 
ATOM   10880 N  N     . THR E 3 54  ? 246.304 191.039 177.806 1.00 687.28 ? 54   THR D N     1 
ATOM   10881 C  CA    . THR E 3 54  ? 246.063 190.442 179.112 1.00 687.28 ? 54   THR D CA    1 
ATOM   10882 C  C     . THR E 3 54  ? 246.996 189.279 179.415 1.00 687.28 ? 54   THR D C     1 
ATOM   10883 O  O     . THR E 3 54  ? 246.857 188.655 180.474 1.00 687.28 ? 54   THR D O     1 
ATOM   10884 C  CB    . THR E 3 54  ? 244.609 189.960 179.228 1.00 687.28 ? 54   THR D CB    1 
ATOM   10885 O  OG1   . THR E 3 54  ? 244.399 188.849 178.347 1.00 687.28 ? 54   THR D OG1   1 
ATOM   10886 C  CG2   . THR E 3 54  ? 243.640 191.076 178.870 1.00 687.28 ? 54   THR D CG2   1 
ATOM   10887 N  N     . GLY E 3 55  ? 247.935 188.966 178.525 1.00 694.73 ? 55   GLY D N     1 
ATOM   10888 C  CA    . GLY E 3 55  ? 248.793 187.817 178.723 1.00 694.73 ? 55   GLY D CA    1 
ATOM   10889 C  C     . GLY E 3 55  ? 248.155 186.486 178.407 1.00 694.73 ? 55   GLY D C     1 
ATOM   10890 O  O     . GLY E 3 55  ? 248.699 185.448 178.795 1.00 694.73 ? 55   GLY D O     1 
ATOM   10891 N  N     . LYS E 3 56  ? 247.014 186.482 177.722 1.00 699.70 ? 56   LYS D N     1 
ATOM   10892 C  CA    . LYS E 3 56  ? 246.335 185.235 177.400 1.00 699.70 ? 56   LYS D CA    1 
ATOM   10893 C  C     . LYS E 3 56  ? 247.159 184.407 176.421 1.00 699.70 ? 56   LYS D C     1 
ATOM   10894 O  O     . LYS E 3 56  ? 247.825 184.942 175.530 1.00 699.70 ? 56   LYS D O     1 
ATOM   10895 C  CB    . LYS E 3 56  ? 244.949 185.524 176.818 1.00 699.70 ? 56   LYS D CB    1 
ATOM   10896 C  CG    . LYS E 3 56  ? 244.969 186.284 175.500 1.00 699.70 ? 56   LYS D CG    1 
ATOM   10897 C  CD    . LYS E 3 56  ? 243.565 186.495 174.961 1.00 699.70 ? 56   LYS D CD    1 
ATOM   10898 C  CE    . LYS E 3 56  ? 242.831 187.573 175.742 1.00 699.70 ? 56   LYS D CE    1 
ATOM   10899 N  NZ    . LYS E 3 56  ? 243.456 188.913 175.565 1.00 699.70 ? 56   LYS D NZ    1 
ATOM   10900 N  N     . THR E 3 57  ? 247.118 183.090 176.600 1.00 707.10 ? 57   THR D N     1 
ATOM   10901 C  CA    . THR E 3 57  ? 247.832 182.149 175.751 1.00 707.10 ? 57   THR D CA    1 
ATOM   10902 C  C     . THR E 3 57  ? 246.833 181.219 175.078 1.00 707.10 ? 57   THR D C     1 
ATOM   10903 O  O     . THR E 3 57  ? 245.917 180.704 175.727 1.00 707.10 ? 57   THR D O     1 
ATOM   10904 C  CB    . THR E 3 57  ? 248.849 181.337 176.558 1.00 707.10 ? 57   THR D CB    1 
ATOM   10905 O  OG1   . THR E 3 57  ? 248.169 180.576 177.564 1.00 707.10 ? 57   THR D OG1   1 
ATOM   10906 C  CG2   . THR E 3 57  ? 249.860 182.260 177.221 1.00 707.10 ? 57   THR D CG2   1 
ATOM   10907 N  N     . TYR E 3 58  ? 247.013 181.007 173.775 1.00 702.06 ? 58   TYR D N     1 
ATOM   10908 C  CA    . TYR E 3 58  ? 246.065 180.254 172.962 1.00 702.06 ? 58   TYR D CA    1 
ATOM   10909 C  C     . TYR E 3 58  ? 246.813 179.205 172.152 1.00 702.06 ? 58   TYR D C     1 
ATOM   10910 O  O     . TYR E 3 58  ? 247.664 179.550 171.325 1.00 702.06 ? 58   TYR D O     1 
ATOM   10911 C  CB    . TYR E 3 58  ? 245.289 181.188 172.027 1.00 702.06 ? 58   TYR D CB    1 
ATOM   10912 C  CG    . TYR E 3 58  ? 244.161 181.948 172.690 1.00 702.06 ? 58   TYR D CG    1 
ATOM   10913 C  CD1   . TYR E 3 58  ? 243.612 181.515 173.889 1.00 702.06 ? 58   TYR D CD1   1 
ATOM   10914 C  CD2   . TYR E 3 58  ? 243.649 183.105 172.115 1.00 702.06 ? 58   TYR D CD2   1 
ATOM   10915 C  CE1   . TYR E 3 58  ? 242.583 182.210 174.497 1.00 702.06 ? 58   TYR D CE1   1 
ATOM   10916 C  CE2   . TYR E 3 58  ? 242.621 183.806 172.715 1.00 702.06 ? 58   TYR D CE2   1 
ATOM   10917 C  CZ    . TYR E 3 58  ? 242.091 183.355 173.905 1.00 702.06 ? 58   TYR D CZ    1 
ATOM   10918 O  OH    . TYR E 3 58  ? 241.067 184.051 174.505 1.00 702.06 ? 58   TYR D OH    1 
ATOM   10919 N  N     . ALA E 3 59  ? 246.497 177.934 172.387 1.00 705.47 ? 59   ALA D N     1 
ATOM   10920 C  CA    . ALA E 3 59  ? 246.998 176.842 171.550 1.00 705.47 ? 59   ALA D CA    1 
ATOM   10921 C  C     . ALA E 3 59  ? 246.001 176.502 170.448 1.00 705.47 ? 59   ALA D C     1 
ATOM   10922 O  O     . ALA E 3 59  ? 245.482 175.390 170.364 1.00 705.47 ? 59   ALA D O     1 
ATOM   10923 C  CB    . ALA E 3 59  ? 247.307 175.618 172.404 1.00 705.47 ? 59   ALA D CB    1 
ATOM   10924 N  N     . LEU E 3 60  ? 245.728 177.480 169.594 1.00 700.85 ? 60   LEU D N     1 
ATOM   10925 C  CA    . LEU E 3 60  ? 244.685 177.320 168.594 1.00 700.85 ? 60   LEU D CA    1 
ATOM   10926 C  C     . LEU E 3 60  ? 245.123 176.320 167.526 1.00 700.85 ? 60   LEU D C     1 
ATOM   10927 O  O     . LEU E 3 60  ? 246.269 176.364 167.065 1.00 700.85 ? 60   LEU D O     1 
ATOM   10928 C  CB    . LEU E 3 60  ? 244.356 178.665 167.947 1.00 700.85 ? 60   LEU D CB    1 
ATOM   10929 C  CG    . LEU E 3 60  ? 243.971 179.791 168.908 1.00 700.85 ? 60   LEU D CG    1 
ATOM   10930 C  CD1   . LEU E 3 60  ? 243.395 180.975 168.148 1.00 700.85 ? 60   LEU D CD1   1 
ATOM   10931 C  CD2   . LEU E 3 60  ? 242.993 179.293 169.960 1.00 700.85 ? 60   LEU D CD2   1 
ATOM   10932 N  N     . PRO E 3 61  ? 244.242 175.407 167.113 1.00 699.63 ? 61   PRO D N     1 
ATOM   10933 C  CA    . PRO E 3 61  ? 244.572 174.520 165.991 1.00 699.63 ? 61   PRO D CA    1 
ATOM   10934 C  C     . PRO E 3 61  ? 244.532 175.261 164.665 1.00 699.63 ? 61   PRO D C     1 
ATOM   10935 O  O     . PRO E 3 61  ? 244.334 176.480 164.636 1.00 699.63 ? 61   PRO D O     1 
ATOM   10936 C  CB    . PRO E 3 61  ? 243.488 173.434 166.063 1.00 699.63 ? 61   PRO D CB    1 
ATOM   10937 C  CG    . PRO E 3 61  ? 242.832 173.604 167.408 1.00 699.63 ? 61   PRO D CG    1 
ATOM   10938 C  CD    . PRO E 3 61  ? 242.957 175.055 167.733 1.00 699.63 ? 61   PRO D CD    1 
ATOM   10939 N  N     . SER E 3 62  ? 244.707 174.532 163.561 1.00 712.31 ? 62   SER D N     1 
ATOM   10940 C  CA    . SER E 3 62  ? 244.749 175.169 162.248 1.00 712.31 ? 62   SER D CA    1 
ATOM   10941 C  C     . SER E 3 62  ? 243.434 175.866 161.920 1.00 712.31 ? 62   SER D C     1 
ATOM   10942 O  O     . SER E 3 62  ? 243.429 176.965 161.352 1.00 712.31 ? 62   SER D O     1 
ATOM   10943 C  CB    . SER E 3 62  ? 245.087 174.132 161.176 1.00 712.31 ? 62   SER D CB    1 
ATOM   10944 O  OG    . SER E 3 62  ? 246.365 173.564 161.403 1.00 712.31 ? 62   SER D OG    1 
ATOM   10945 N  N     . THR E 3 63  ? 242.307 175.239 162.264 1.00 701.40 ? 63   THR D N     1 
ATOM   10946 C  CA    . THR E 3 63  ? 241.005 175.827 161.960 1.00 701.40 ? 63   THR D CA    1 
ATOM   10947 C  C     . THR E 3 63  ? 240.797 177.135 162.714 1.00 701.40 ? 63   THR D C     1 
ATOM   10948 O  O     . THR E 3 63  ? 240.297 178.116 162.153 1.00 701.40 ? 63   THR D O     1 
ATOM   10949 C  CB    . THR E 3 63  ? 239.892 174.833 162.292 1.00 701.40 ? 63   THR D CB    1 
ATOM   10950 O  OG1   . THR E 3 63  ? 239.647 174.841 163.704 1.00 701.40 ? 63   THR D OG1   1 
ATOM   10951 C  CG2   . THR E 3 63  ? 240.289 173.429 161.860 1.00 701.40 ? 63   THR D CG2   1 
ATOM   10952 N  N     . GLU E 3 64  ? 241.169 177.167 163.996 1.00 691.55 ? 64   GLU D N     1 
ATOM   10953 C  CA    . GLU E 3 64  ? 240.998 178.389 164.775 1.00 691.55 ? 64   GLU D CA    1 
ATOM   10954 C  C     . GLU E 3 64  ? 242.070 179.416 164.438 1.00 691.55 ? 64   GLU D C     1 
ATOM   10955 O  O     . GLU E 3 64  ? 241.864 180.621 164.623 1.00 691.55 ? 64   GLU D O     1 
ATOM   10956 C  CB    . GLU E 3 64  ? 241.005 178.067 166.269 1.00 691.55 ? 64   GLU D CB    1 
ATOM   10957 C  CG    . GLU E 3 64  ? 239.847 177.190 166.710 1.00 691.55 ? 64   GLU D CG    1 
ATOM   10958 C  CD    . GLU E 3 64  ? 238.495 177.822 166.430 1.00 691.55 ? 64   GLU D CD    1 
ATOM   10959 O  OE1   . GLU E 3 64  ? 238.386 179.065 166.500 1.00 691.55 ? 64   GLU D OE1   1 
ATOM   10960 O  OE2   . GLU E 3 64  ? 237.538 177.075 166.135 1.00 691.55 ? 64   GLU D OE2   1 
ATOM   10961 N  N     . LEU E 3 65  ? 243.228 178.959 163.955 1.00 718.05 ? 65   LEU D N     1 
ATOM   10962 C  CA    . LEU E 3 65  ? 244.282 179.888 163.562 1.00 718.05 ? 65   LEU D CA    1 
ATOM   10963 C  C     . LEU E 3 65  ? 243.836 180.758 162.393 1.00 718.05 ? 65   LEU D C     1 
ATOM   10964 O  O     . LEU E 3 65  ? 243.988 181.985 162.423 1.00 718.05 ? 65   LEU D O     1 
ATOM   10965 C  CB    . LEU E 3 65  ? 245.555 179.121 163.203 1.00 718.05 ? 65   LEU D CB    1 
ATOM   10966 C  CG    . LEU E 3 65  ? 246.508 178.778 164.349 1.00 718.05 ? 65   LEU D CG    1 
ATOM   10967 C  CD1   . LEU E 3 65  ? 247.670 177.941 163.836 1.00 718.05 ? 65   LEU D CD1   1 
ATOM   10968 C  CD2   . LEU E 3 65  ? 247.005 180.035 165.042 1.00 718.05 ? 65   LEU D CD2   1 
ATOM   10969 N  N     . LEU E 3 66  ? 243.273 180.137 161.353 1.00 706.67 ? 66   LEU D N     1 
ATOM   10970 C  CA    . LEU E 3 66  ? 242.856 180.895 160.178 1.00 706.67 ? 66   LEU D CA    1 
ATOM   10971 C  C     . LEU E 3 66  ? 241.694 181.828 160.500 1.00 706.67 ? 66   LEU D C     1 
ATOM   10972 O  O     . LEU E 3 66  ? 241.641 182.955 159.995 1.00 706.67 ? 66   LEU D O     1 
ATOM   10973 C  CB    . LEU E 3 66  ? 242.498 179.942 159.035 1.00 706.67 ? 66   LEU D CB    1 
ATOM   10974 C  CG    . LEU E 3 66  ? 241.398 178.896 159.234 1.00 706.67 ? 66   LEU D CG    1 
ATOM   10975 C  CD1   . LEU E 3 66  ? 240.044 179.412 158.761 1.00 706.67 ? 66   LEU D CD1   1 
ATOM   10976 C  CD2   . LEU E 3 66  ? 241.759 177.599 158.524 1.00 706.67 ? 66   LEU D CD2   1 
ATOM   10977 N  N     . ARG E 3 67  ? 240.753 181.379 161.335 1.00 676.36 ? 67   ARG D N     1 
ATOM   10978 C  CA    . ARG E 3 67  ? 239.643 182.244 161.724 1.00 676.36 ? 67   ARG D CA    1 
ATOM   10979 C  C     . ARG E 3 67  ? 240.146 183.460 162.490 1.00 676.36 ? 67   ARG D C     1 
ATOM   10980 O  O     . ARG E 3 67  ? 239.662 184.580 162.289 1.00 676.36 ? 67   ARG D O     1 
ATOM   10981 C  CB    . ARG E 3 67  ? 238.624 181.465 162.556 1.00 676.36 ? 67   ARG D CB    1 
ATOM   10982 C  CG    . ARG E 3 67  ? 237.207 182.004 162.431 1.00 676.36 ? 67   ARG D CG    1 
ATOM   10983 C  CD    . ARG E 3 67  ? 236.191 181.108 163.118 1.00 676.36 ? 67   ARG D CD    1 
ATOM   10984 N  NE    . ARG E 3 67  ? 234.832 181.400 162.679 1.00 676.36 ? 67   ARG D NE    1 
ATOM   10985 C  CZ    . ARG E 3 67  ? 234.048 182.322 163.223 1.00 676.36 ? 67   ARG D CZ    1 
ATOM   10986 N  NH1   . ARG E 3 67  ? 234.456 183.065 164.238 1.00 676.36 ? 67   ARG D NH1   1 
ATOM   10987 N  NH2   . ARG E 3 67  ? 232.825 182.504 162.733 1.00 676.36 ? 67   ARG D NH2   1 
ATOM   10988 N  N     . LEU E 3 68  ? 241.115 183.256 163.384 1.00 703.22 ? 68   LEU D N     1 
ATOM   10989 C  CA    . LEU E 3 68  ? 241.736 184.385 164.067 1.00 703.22 ? 68   LEU D CA    1 
ATOM   10990 C  C     . LEU E 3 68  ? 242.462 185.285 163.075 1.00 703.22 ? 68   LEU D C     1 
ATOM   10991 O  O     . LEU E 3 68  ? 242.348 186.514 163.138 1.00 703.22 ? 68   LEU D O     1 
ATOM   10992 C  CB    . LEU E 3 68  ? 242.698 183.885 165.145 1.00 703.22 ? 68   LEU D CB    1 
ATOM   10993 C  CG    . LEU E 3 68  ? 243.472 184.960 165.915 1.00 703.22 ? 68   LEU D CG    1 
ATOM   10994 C  CD1   . LEU E 3 68  ? 242.538 186.056 166.415 1.00 703.22 ? 68   LEU D CD1   1 
ATOM   10995 C  CD2   . LEU E 3 68  ? 244.257 184.352 167.067 1.00 703.22 ? 68   LEU D CD2   1 
ATOM   10996 N  N     . TYR E 3 69  ? 243.203 184.686 162.139 1.00 734.37 ? 69   TYR D N     1 
ATOM   10997 C  CA    . TYR E 3 69  ? 243.963 185.473 161.171 1.00 734.37 ? 69   TYR D CA    1 
ATOM   10998 C  C     . TYR E 3 69  ? 243.040 186.310 160.294 1.00 734.37 ? 69   TYR D C     1 
ATOM   10999 O  O     . TYR E 3 69  ? 243.309 187.489 160.037 1.00 734.37 ? 69   TYR D O     1 
ATOM   11000 C  CB    . TYR E 3 69  ? 244.829 184.555 160.306 1.00 734.37 ? 69   TYR D CB    1 
ATOM   11001 C  CG    . TYR E 3 69  ? 245.915 183.815 161.056 1.00 734.37 ? 69   TYR D CG    1 
ATOM   11002 C  CD1   . TYR E 3 69  ? 246.385 184.275 162.278 1.00 734.37 ? 69   TYR D CD1   1 
ATOM   11003 C  CD2   . TYR E 3 69  ? 246.476 182.657 160.532 1.00 734.37 ? 69   TYR D CD2   1 
ATOM   11004 C  CE1   . TYR E 3 69  ? 247.380 183.599 162.961 1.00 734.37 ? 69   TYR D CE1   1 
ATOM   11005 C  CE2   . TYR E 3 69  ? 247.470 181.976 161.206 1.00 734.37 ? 69   TYR D CE2   1 
ATOM   11006 C  CZ    . TYR E 3 69  ? 247.918 182.451 162.420 1.00 734.37 ? 69   TYR D CZ    1 
ATOM   11007 O  OH    . TYR E 3 69  ? 248.910 181.774 163.092 1.00 734.37 ? 69   TYR D OH    1 
ATOM   11008 N  N     . GLU E 3 70  ? 241.946 185.710 159.819 1.00 716.35 ? 70   GLU D N     1 
ATOM   11009 C  CA    . GLU E 3 70  ? 241.022 186.429 158.946 1.00 716.35 ? 70   GLU D CA    1 
ATOM   11010 C  C     . GLU E 3 70  ? 240.368 187.596 159.675 1.00 716.35 ? 70   GLU D C     1 
ATOM   11011 O  O     . GLU E 3 70  ? 240.230 188.691 159.117 1.00 716.35 ? 70   GLU D O     1 
ATOM   11012 C  CB    . GLU E 3 70  ? 239.963 185.470 158.401 1.00 716.35 ? 70   GLU D CB    1 
ATOM   11013 C  CG    . GLU E 3 70  ? 240.500 184.439 157.419 1.00 716.35 ? 70   GLU D CG    1 
ATOM   11014 C  CD    . GLU E 3 70  ? 241.486 185.031 156.430 1.00 716.35 ? 70   GLU D CD    1 
ATOM   11015 O  OE1   . GLU E 3 70  ? 241.138 186.033 155.772 1.00 716.35 ? 70   GLU D OE1   1 
ATOM   11016 O  OE2   . GLU E 3 70  ? 242.609 184.495 156.314 1.00 716.35 ? 70   GLU D OE2   1 
ATOM   11017 N  N     . HIS E 3 71  ? 239.955 187.380 160.925 1.00 677.33 ? 71   HIS D N     1 
ATOM   11018 C  CA    . HIS E 3 71  ? 239.325 188.456 161.683 1.00 677.33 ? 71   HIS D CA    1 
ATOM   11019 C  C     . HIS E 3 71  ? 240.356 189.467 162.170 1.00 677.33 ? 71   HIS D C     1 
ATOM   11020 O  O     . HIS E 3 71  ? 240.030 190.640 162.385 1.00 677.33 ? 71   HIS D O     1 
ATOM   11021 C  CB    . HIS E 3 71  ? 238.528 187.878 162.851 1.00 677.33 ? 71   HIS D CB    1 
ATOM   11022 C  CG    . HIS E 3 71  ? 237.121 187.512 162.494 1.00 677.33 ? 71   HIS D CG    1 
ATOM   11023 N  ND1   . HIS E 3 71  ? 236.474 186.419 163.030 1.00 677.33 ? 71   HIS D ND1   1 
ATOM   11024 C  CD2   . HIS E 3 71  ? 236.237 188.094 161.650 1.00 677.33 ? 71   HIS D CD2   1 
ATOM   11025 C  CE1   . HIS E 3 71  ? 235.253 186.345 162.533 1.00 677.33 ? 71   HIS D CE1   1 
ATOM   11026 N  NE2   . HIS E 3 71  ? 235.083 187.350 161.692 1.00 677.33 ? 71   HIS D NE2   1 
ATOM   11027 N  N     . LEU E 3 72  ? 241.604 189.030 162.361 1.00 701.23 ? 72   LEU D N     1 
ATOM   11028 C  CA    . LEU E 3 72  ? 242.673 189.972 162.681 1.00 701.23 ? 72   LEU D CA    1 
ATOM   11029 C  C     . LEU E 3 72  ? 242.869 190.972 161.549 1.00 701.23 ? 72   LEU D C     1 
ATOM   11030 O  O     . LEU E 3 72  ? 242.990 192.180 161.784 1.00 701.23 ? 72   LEU D O     1 
ATOM   11031 C  CB    . LEU E 3 72  ? 243.974 189.218 162.960 1.00 701.23 ? 72   LEU D CB    1 
ATOM   11032 C  CG    . LEU E 3 72  ? 244.216 188.714 164.383 1.00 701.23 ? 72   LEU D CG    1 
ATOM   11033 C  CD1   . LEU E 3 72  ? 245.437 187.814 164.426 1.00 701.23 ? 72   LEU D CD1   1 
ATOM   11034 C  CD2   . LEU E 3 72  ? 244.379 189.875 165.341 1.00 701.23 ? 72   LEU D CD2   1 
ATOM   11035 N  N     . GLU E 3 73  ? 242.902 190.482 160.308 1.00 713.34 ? 73   GLU D N     1 
ATOM   11036 C  CA    . GLU E 3 73  ? 243.040 191.372 159.160 1.00 713.34 ? 73   GLU D CA    1 
ATOM   11037 C  C     . GLU E 3 73  ? 241.815 192.261 158.998 1.00 713.34 ? 73   GLU D C     1 
ATOM   11038 O  O     . GLU E 3 73  ? 241.941 193.445 158.666 1.00 713.34 ? 73   GLU D O     1 
ATOM   11039 C  CB    . GLU E 3 73  ? 243.276 190.557 157.890 1.00 713.34 ? 73   GLU D CB    1 
ATOM   11040 C  CG    . GLU E 3 73  ? 244.519 189.695 157.933 1.00 713.34 ? 73   GLU D CG    1 
ATOM   11041 C  CD    . GLU E 3 73  ? 244.354 188.409 157.156 1.00 713.34 ? 73   GLU D CD    1 
ATOM   11042 O  OE1   . GLU E 3 73  ? 243.391 188.315 156.368 1.00 713.34 ? 73   GLU D OE1   1 
ATOM   11043 O  OE2   . GLU E 3 73  ? 245.184 187.493 157.337 1.00 713.34 ? 73   GLU D OE2   1 
ATOM   11044 N  N     . GLN E 3 74  ? 240.622 191.707 159.228 1.00 659.00 ? 74   GLN D N     1 
ATOM   11045 C  CA    . GLN E 3 74  ? 239.394 192.470 159.021 1.00 659.00 ? 74   GLN D CA    1 
ATOM   11046 C  C     . GLN E 3 74  ? 239.364 193.714 159.899 1.00 659.00 ? 74   GLN D C     1 
ATOM   11047 O  O     . GLN E 3 74  ? 238.974 194.796 159.445 1.00 659.00 ? 74   GLN D O     1 
ATOM   11048 C  CB    . GLN E 3 74  ? 238.177 191.588 159.296 1.00 659.00 ? 74   GLN D CB    1 
ATOM   11049 C  CG    . GLN E 3 74  ? 236.969 191.916 158.437 1.00 659.00 ? 74   GLN D CG    1 
ATOM   11050 C  CD    . GLN E 3 74  ? 237.036 191.261 157.073 1.00 659.00 ? 74   GLN D CD    1 
ATOM   11051 O  OE1   . GLN E 3 74  ? 237.646 190.205 156.908 1.00 659.00 ? 74   GLN D OE1   1 
ATOM   11052 N  NE2   . GLN E 3 74  ? 236.408 191.886 156.084 1.00 659.00 ? 74   GLN D NE2   1 
ATOM   11053 N  N     . CYS E 3 75  ? 239.779 193.581 161.159 1.00 636.65 ? 75   CYS D N     1 
ATOM   11054 C  CA    . CYS E 3 75  ? 239.873 194.747 162.030 1.00 636.65 ? 75   CYS D CA    1 
ATOM   11055 C  C     . CYS E 3 75  ? 241.024 195.653 161.612 1.00 636.65 ? 75   CYS D C     1 
ATOM   11056 O  O     . CYS E 3 75  ? 241.041 196.843 161.948 1.00 636.65 ? 75   CYS D O     1 
ATOM   11057 C  CB    . CYS E 3 75  ? 240.041 194.297 163.480 1.00 636.65 ? 75   CYS D CB    1 
ATOM   11058 S  SG    . CYS E 3 75  ? 238.728 193.204 164.066 1.00 636.65 ? 75   CYS D SG    1 
ATOM   11059 N  N     . ARG E 3 76  ? 242.000 195.104 160.883 1.00 686.18 ? 76   ARG D N     1 
ATOM   11060 C  CA    . ARG E 3 76  ? 243.166 195.888 160.489 1.00 686.18 ? 76   ARG D CA    1 
ATOM   11061 C  C     . ARG E 3 76  ? 242.874 196.788 159.295 1.00 686.18 ? 76   ARG D C     1 
ATOM   11062 O  O     . ARG E 3 76  ? 243.625 197.737 159.041 1.00 686.18 ? 76   ARG D O     1 
ATOM   11063 C  CB    . ARG E 3 76  ? 244.333 194.956 160.170 1.00 686.18 ? 76   ARG D CB    1 
ATOM   11064 C  CG    . ARG E 3 76  ? 245.159 194.545 161.375 1.00 686.18 ? 76   ARG D CG    1 
ATOM   11065 C  CD    . ARG E 3 76  ? 246.374 193.758 160.929 1.00 686.18 ? 76   ARG D CD    1 
ATOM   11066 N  NE    . ARG E 3 76  ? 247.139 194.491 159.928 1.00 686.18 ? 76   ARG D NE    1 
ATOM   11067 C  CZ    . ARG E 3 76  ? 248.059 193.950 159.141 1.00 686.18 ? 76   ARG D CZ    1 
ATOM   11068 N  NH1   . ARG E 3 76  ? 248.355 192.663 159.208 1.00 686.18 ? 76   ARG D NH1   1 
ATOM   11069 N  NH2   . ARG E 3 76  ? 248.696 194.721 158.265 1.00 686.18 ? 76   ARG D NH2   1 
ATOM   11070 N  N     . LYS E 3 77  ? 241.805 196.507 158.546 1.00 650.19 ? 77   LYS D N     1 
ATOM   11071 C  CA    . LYS E 3 77  ? 241.501 197.293 157.354 1.00 650.19 ? 77   LYS D CA    1 
ATOM   11072 C  C     . LYS E 3 77  ? 241.214 198.749 157.703 1.00 650.19 ? 77   LYS D C     1 
ATOM   11073 O  O     . LYS E 3 77  ? 241.790 199.671 157.114 1.00 650.19 ? 77   LYS D O     1 
ATOM   11074 C  CB    . LYS E 3 77  ? 240.316 196.678 156.603 1.00 650.19 ? 77   LYS D CB    1 
ATOM   11075 C  CG    . LYS E 3 77  ? 240.702 195.800 155.419 1.00 650.19 ? 77   LYS D CG    1 
ATOM   11076 C  CD    . LYS E 3 77  ? 241.095 194.401 155.853 1.00 650.19 ? 77   LYS D CD    1 
ATOM   11077 C  CE    . LYS E 3 77  ? 241.371 193.506 154.656 1.00 650.19 ? 77   LYS D CE    1 
ATOM   11078 N  NZ    . LYS E 3 77  ? 241.907 192.180 155.066 1.00 650.19 ? 77   LYS D NZ    1 
ATOM   11079 N  N     . GLN E 3 78  ? 240.320 198.975 158.667 1.00 597.98 ? 78   GLN D N     1 
ATOM   11080 C  CA    . GLN E 3 78  ? 239.949 200.342 159.015 1.00 597.98 ? 78   GLN D CA    1 
ATOM   11081 C  C     . GLN E 3 78  ? 240.980 200.996 159.926 1.00 597.98 ? 78   GLN D C     1 
ATOM   11082 O  O     . GLN E 3 78  ? 240.987 202.224 160.068 1.00 597.98 ? 78   GLN D O     1 
ATOM   11083 C  CB    . GLN E 3 78  ? 238.570 200.362 159.674 1.00 597.98 ? 78   GLN D CB    1 
ATOM   11084 C  CG    . GLN E 3 78  ? 238.556 199.836 161.099 1.00 597.98 ? 78   GLN D CG    1 
ATOM   11085 C  CD    . GLN E 3 78  ? 238.486 198.322 161.167 1.00 597.98 ? 78   GLN D CD    1 
ATOM   11086 O  OE1   . GLN E 3 78  ? 238.603 197.635 160.152 1.00 597.98 ? 78   GLN D OE1   1 
ATOM   11087 N  NE2   . GLN E 3 78  ? 238.301 197.793 162.370 1.00 597.98 ? 78   GLN D NE2   1 
ATOM   11088 N  N     . GLY E 3 79  ? 241.854 200.204 160.544 1.00 603.37 ? 79   GLY D N     1 
ATOM   11089 C  CA    . GLY E 3 79  ? 242.836 200.743 161.465 1.00 603.37 ? 79   GLY D CA    1 
ATOM   11090 C  C     . GLY E 3 79  ? 242.905 199.983 162.773 1.00 603.37 ? 79   GLY D C     1 
ATOM   11091 O  O     . GLY E 3 79  ? 243.309 198.816 162.808 1.00 603.37 ? 79   GLY D O     1 
ATOM   11092 N  N     . ALA E 3 80  ? 242.531 200.662 163.860 1.00 567.79 ? 80   ALA D N     1 
ATOM   11093 C  CA    . ALA E 3 80  ? 242.439 200.090 165.200 1.00 567.79 ? 80   ALA D CA    1 
ATOM   11094 C  C     . ALA E 3 80  ? 243.796 199.657 165.742 1.00 567.79 ? 80   ALA D C     1 
ATOM   11095 O  O     . ALA E 3 80  ? 244.833 199.906 165.120 1.00 567.79 ? 80   ALA D O     1 
ATOM   11096 C  CB    . ALA E 3 80  ? 241.462 198.911 165.220 1.00 567.79 ? 80   ALA D CB    1 
ATOM   11097 N  N     . LEU E 3 81  ? 243.796 199.006 166.901 1.00 559.42 ? 81   LEU D N     1 
ATOM   11098 C  CA    . LEU E 3 81  ? 245.019 198.673 167.615 1.00 559.42 ? 81   LEU D CA    1 
ATOM   11099 C  C     . LEU E 3 81  ? 245.014 197.203 168.011 1.00 559.42 ? 81   LEU D C     1 
ATOM   11100 O  O     . LEU E 3 81  ? 243.982 196.663 168.419 1.00 559.42 ? 81   LEU D O     1 
ATOM   11101 C  CB    . LEU E 3 81  ? 245.193 199.597 168.838 1.00 559.42 ? 81   LEU D CB    1 
ATOM   11102 C  CG    . LEU E 3 81  ? 244.153 199.618 169.964 1.00 559.42 ? 81   LEU D CG    1 
ATOM   11103 C  CD1   . LEU E 3 81  ? 244.363 198.516 170.966 1.00 559.42 ? 81   LEU D CD1   1 
ATOM   11104 C  CD2   . LEU E 3 81  ? 244.157 200.979 170.654 1.00 559.42 ? 81   LEU D CD2   1 
ATOM   11105 N  N     . MET E 3 82  ? 246.168 196.554 167.854 1.00 667.79 ? 82   MET D N     1 
ATOM   11106 C  CA    . MET E 3 82  ? 246.323 195.141 168.165 1.00 667.79 ? 82   MET D CA    1 
ATOM   11107 C  C     . MET E 3 82  ? 247.705 194.912 168.761 1.00 667.79 ? 82   MET D C     1 
ATOM   11108 O  O     . MET E 3 82  ? 248.640 195.673 168.498 1.00 667.79 ? 82   MET D O     1 
ATOM   11109 C  CB    . MET E 3 82  ? 246.135 194.269 166.917 1.00 667.79 ? 82   MET D CB    1 
ATOM   11110 C  CG    . MET E 3 82  ? 244.709 194.258 166.388 1.00 667.79 ? 82   MET D CG    1 
ATOM   11111 S  SD    . MET E 3 82  ? 243.710 192.887 166.982 1.00 667.79 ? 82   MET D SD    1 
ATOM   11112 C  CE    . MET E 3 82  ? 242.070 193.565 166.747 1.00 667.79 ? 82   MET D CE    1 
ATOM   11113 N  N     . TYR E 3 83  ? 247.827 193.863 169.574 1.00 701.05 ? 83   TYR D N     1 
ATOM   11114 C  CA    . TYR E 3 83  ? 249.086 193.491 170.215 1.00 701.05 ? 83   TYR D CA    1 
ATOM   11115 C  C     . TYR E 3 83  ? 249.282 191.977 170.247 1.00 701.05 ? 83   TYR D C     1 
ATOM   11116 O  O     . TYR E 3 83  ? 249.818 191.428 171.215 1.00 701.05 ? 83   TYR D O     1 
ATOM   11117 C  CB    . TYR E 3 83  ? 249.186 194.055 171.631 1.00 701.05 ? 83   TYR D CB    1 
ATOM   11118 C  CG    . TYR E 3 83  ? 248.817 195.510 171.801 1.00 701.05 ? 83   TYR D CG    1 
ATOM   11119 C  CD1   . TYR E 3 83  ? 247.510 195.893 172.054 1.00 701.05 ? 83   TYR D CD1   1 
ATOM   11120 C  CD2   . TYR E 3 83  ? 249.791 196.500 171.752 1.00 701.05 ? 83   TYR D CD2   1 
ATOM   11121 C  CE1   . TYR E 3 83  ? 247.179 197.222 172.229 1.00 701.05 ? 83   TYR D CE1   1 
ATOM   11122 C  CE2   . TYR E 3 83  ? 249.468 197.833 171.926 1.00 701.05 ? 83   TYR D CE2   1 
ATOM   11123 C  CZ    . TYR E 3 83  ? 248.159 198.187 172.160 1.00 701.05 ? 83   TYR D CZ    1 
ATOM   11124 O  OH    . TYR E 3 83  ? 247.824 199.509 172.334 1.00 701.05 ? 83   TYR D OH    1 
ATOM   11125 N  N     . PHE E 3 84  ? 248.860 191.269 169.202 1.00 720.81 ? 84   PHE D N     1 
ATOM   11126 C  CA    . PHE E 3 84  ? 249.047 189.822 169.178 1.00 720.81 ? 84   PHE D CA    1 
ATOM   11127 C  C     . PHE E 3 84  ? 250.483 189.460 168.811 1.00 720.81 ? 84   PHE D C     1 
ATOM   11128 O  O     . PHE E 3 84  ? 251.062 190.015 167.874 1.00 720.81 ? 84   PHE D O     1 
ATOM   11129 C  CB    . PHE E 3 84  ? 248.074 189.168 168.196 1.00 720.81 ? 84   PHE D CB    1 
ATOM   11130 C  CG    . PHE E 3 84  ? 246.679 189.019 168.733 1.00 720.81 ? 84   PHE D CG    1 
ATOM   11131 C  CD1   . PHE E 3 84  ? 245.807 190.095 168.751 1.00 720.81 ? 84   PHE D CD1   1 
ATOM   11132 C  CD2   . PHE E 3 84  ? 246.243 187.800 169.231 1.00 720.81 ? 84   PHE D CD2   1 
ATOM   11133 C  CE1   . PHE E 3 84  ? 244.523 189.957 169.249 1.00 720.81 ? 84   PHE D CE1   1 
ATOM   11134 C  CE2   . PHE E 3 84  ? 244.961 187.656 169.731 1.00 720.81 ? 84   PHE D CE2   1 
ATOM   11135 C  CZ    . PHE E 3 84  ? 244.101 188.737 169.740 1.00 720.81 ? 84   PHE D CZ    1 
ATOM   11136 N  N     . LEU E 3 85  ? 251.057 188.518 169.559 1.00 745.88 ? 85   LEU D N     1 
ATOM   11137 C  CA    . LEU E 3 85  ? 252.419 188.053 169.333 1.00 745.88 ? 85   LEU D CA    1 
ATOM   11138 C  C     . LEU E 3 85  ? 252.446 186.529 169.315 1.00 745.88 ? 85   LEU D C     1 
ATOM   11139 O  O     . LEU E 3 85  ? 251.701 185.871 170.045 1.00 745.88 ? 85   LEU D O     1 
ATOM   11140 C  CB    . LEU E 3 85  ? 253.383 188.622 170.399 1.00 745.88 ? 85   LEU D CB    1 
ATOM   11141 C  CG    . LEU E 3 85  ? 253.208 188.313 171.891 1.00 745.88 ? 85   LEU D CG    1 
ATOM   11142 C  CD1   . LEU E 3 85  ? 253.825 186.979 172.291 1.00 745.88 ? 85   LEU D CD1   1 
ATOM   11143 C  CD2   . LEU E 3 85  ? 253.779 189.444 172.737 1.00 745.88 ? 85   LEU D CD2   1 
ATOM   11144 N  N     . GLU E 3 86  ? 253.306 185.968 168.464 1.00 776.67 ? 86   GLU D N     1 
ATOM   11145 C  CA    . GLU E 3 86  ? 253.357 184.521 168.268 1.00 776.67 ? 86   GLU D CA    1 
ATOM   11146 C  C     . GLU E 3 86  ? 254.759 184.023 168.583 1.00 776.67 ? 86   GLU D C     1 
ATOM   11147 O  O     . GLU E 3 86  ? 255.745 184.691 168.259 1.00 776.67 ? 86   GLU D O     1 
ATOM   11148 C  CB    . GLU E 3 86  ? 252.948 184.136 166.837 1.00 776.67 ? 86   GLU D CB    1 
ATOM   11149 C  CG    . GLU E 3 86  ? 254.032 184.275 165.770 1.00 776.67 ? 86   GLU D CG    1 
ATOM   11150 C  CD    . GLU E 3 86  ? 254.183 185.691 165.246 1.00 776.67 ? 86   GLU D CD    1 
ATOM   11151 O  OE1   . GLU E 3 86  ? 253.823 186.644 165.966 1.00 776.67 ? 86   GLU D OE1   1 
ATOM   11152 O  OE2   . GLU E 3 86  ? 254.664 185.852 164.105 1.00 776.67 ? 86   GLU D OE2   1 
ATOM   11153 N  N     . ARG E 3 87  ? 254.844 182.863 169.232 1.00 783.18 ? 87   ARG D N     1 
ATOM   11154 C  CA    . ARG E 3 87  ? 256.140 182.287 169.566 1.00 783.18 ? 87   ARG D CA    1 
ATOM   11155 C  C     . ARG E 3 87  ? 256.695 181.483 168.397 1.00 783.18 ? 87   ARG D C     1 
ATOM   11156 O  O     . ARG E 3 87  ? 255.947 180.887 167.617 1.00 783.18 ? 87   ARG D O     1 
ATOM   11157 C  CB    . ARG E 3 87  ? 256.036 181.403 170.811 1.00 783.18 ? 87   ARG D CB    1 
ATOM   11158 C  CG    . ARG E 3 87  ? 257.390 180.923 171.327 1.00 783.18 ? 87   ARG D CG    1 
ATOM   11159 C  CD    . ARG E 3 87  ? 257.271 179.849 172.396 1.00 783.18 ? 87   ARG D CD    1 
ATOM   11160 N  NE    . ARG E 3 87  ? 256.361 180.230 173.469 1.00 783.18 ? 87   ARG D NE    1 
ATOM   11161 C  CZ    . ARG E 3 87  ? 255.236 179.592 173.761 1.00 783.18 ? 87   ARG D CZ    1 
ATOM   11162 N  NH1   . ARG E 3 87  ? 254.838 178.539 173.066 1.00 783.18 ? 87   ARG D NH1   1 
ATOM   11163 N  NH2   . ARG E 3 87  ? 254.495 180.019 174.778 1.00 783.18 ? 87   ARG D NH2   1 
ATOM   11164 N  N     . GLN E 3 88  ? 258.021 181.471 168.283 1.00 826.67 ? 88   GLN D N     1 
ATOM   11165 C  CA    . GLN E 3 88  ? 258.705 180.717 167.240 1.00 826.67 ? 88   GLN D CA    1 
ATOM   11166 C  C     . GLN E 3 88  ? 258.692 179.237 167.602 1.00 826.67 ? 88   GLN D C     1 
ATOM   11167 O  O     . GLN E 3 88  ? 259.462 178.795 168.461 1.00 826.67 ? 88   GLN D O     1 
ATOM   11168 C  CB    . GLN E 3 88  ? 260.135 181.223 167.089 1.00 826.67 ? 88   GLN D CB    1 
ATOM   11169 C  CG    . GLN E 3 88  ? 260.245 182.733 167.009 1.00 826.67 ? 88   GLN D CG    1 
ATOM   11170 C  CD    . GLN E 3 88  ? 261.278 183.196 166.008 1.00 826.67 ? 88   GLN D CD    1 
ATOM   11171 O  OE1   . GLN E 3 88  ? 261.820 182.401 165.240 1.00 826.67 ? 88   GLN D OE1   1 
ATOM   11172 N  NE2   . GLN E 3 88  ? 261.580 184.487 166.032 1.00 826.67 ? 88   GLN D NE2   1 
ATOM   11173 N  N     . GLY E 3 89  ? 257.823 178.465 166.950 1.00 829.98 ? 89   GLY D N     1 
ATOM   11174 C  CA    . GLY E 3 89  ? 257.722 177.046 167.210 1.00 829.98 ? 89   GLY D CA    1 
ATOM   11175 C  C     . GLY E 3 89  ? 258.832 176.257 166.540 1.00 829.98 ? 89   GLY D C     1 
ATOM   11176 O  O     . GLY E 3 89  ? 259.798 176.804 166.011 1.00 829.98 ? 89   GLY D O     1 
ATOM   11177 N  N     . THR E 3 90  ? 258.684 174.929 166.582 1.00 832.21 ? 90   THR D N     1 
ATOM   11178 C  CA    . THR E 3 90  ? 259.639 174.057 165.905 1.00 832.21 ? 90   THR D CA    1 
ATOM   11179 C  C     . THR E 3 90  ? 259.650 174.305 164.403 1.00 832.21 ? 90   THR D C     1 
ATOM   11180 O  O     . THR E 3 90  ? 260.641 174.007 163.727 1.00 832.21 ? 90   THR D O     1 
ATOM   11181 C  CB    . THR E 3 90  ? 259.317 172.590 166.197 1.00 832.21 ? 90   THR D CB    1 
ATOM   11182 O  OG1   . THR E 3 90  ? 257.995 172.287 165.735 1.00 832.21 ? 90   THR D OG1   1 
ATOM   11183 C  CG2   . THR E 3 90  ? 259.402 172.316 167.691 1.00 832.21 ? 90   THR D CG2   1 
ATOM   11184 N  N     . TYR E 3 91  ? 258.555 174.831 163.863 1.00 834.30 ? 91   TYR D N     1 
ATOM   11185 C  CA    . TYR E 3 91  ? 258.484 175.298 162.485 1.00 834.30 ? 91   TYR D CA    1 
ATOM   11186 C  C     . TYR E 3 91  ? 258.082 176.767 162.505 1.00 834.30 ? 91   TYR D C     1 
ATOM   11187 O  O     . TYR E 3 91  ? 257.093 177.134 163.151 1.00 834.30 ? 91   TYR D O     1 
ATOM   11188 C  CB    . TYR E 3 91  ? 257.494 174.462 161.671 1.00 834.30 ? 91   TYR D CB    1 
ATOM   11189 C  CG    . TYR E 3 91  ? 256.047 174.647 162.074 1.00 834.30 ? 91   TYR D CG    1 
ATOM   11190 C  CD1   . TYR E 3 91  ? 255.557 174.097 163.252 1.00 834.30 ? 91   TYR D CD1   1 
ATOM   11191 C  CD2   . TYR E 3 91  ? 255.174 175.378 161.281 1.00 834.30 ? 91   TYR D CD2   1 
ATOM   11192 C  CE1   . TYR E 3 91  ? 254.238 174.266 163.625 1.00 834.30 ? 91   TYR D CE1   1 
ATOM   11193 C  CE2   . TYR E 3 91  ? 253.854 175.551 161.646 1.00 834.30 ? 91   TYR D CE2   1 
ATOM   11194 C  CZ    . TYR E 3 91  ? 253.391 174.994 162.818 1.00 834.30 ? 91   TYR D CZ    1 
ATOM   11195 O  OH    . TYR E 3 91  ? 252.077 175.164 163.185 1.00 834.30 ? 91   TYR D OH    1 
ATOM   11196 N  N     . SER E 3 92  ? 258.855 177.607 161.821 1.00 841.83 ? 92   SER D N     1 
ATOM   11197 C  CA    . SER E 3 92  ? 258.608 179.041 161.840 1.00 841.83 ? 92   SER D CA    1 
ATOM   11198 C  C     . SER E 3 92  ? 259.335 179.705 160.682 1.00 841.83 ? 92   SER D C     1 
ATOM   11199 O  O     . SER E 3 92  ? 260.373 179.217 160.227 1.00 841.83 ? 92   SER D O     1 
ATOM   11200 C  CB    . SER E 3 92  ? 259.061 179.669 163.164 1.00 841.83 ? 92   SER D CB    1 
ATOM   11201 O  OG    . SER E 3 92  ? 260.473 179.758 163.226 1.00 841.83 ? 92   SER D OG    1 
ATOM   11202 N  N     . GLY E 3 93  ? 258.778 180.817 160.211 1.00 851.11 ? 93   GLY D N     1 
ATOM   11203 C  CA    . GLY E 3 93  ? 259.456 181.611 159.207 1.00 851.11 ? 93   GLY D CA    1 
ATOM   11204 C  C     . GLY E 3 93  ? 260.567 182.452 159.808 1.00 851.11 ? 93   GLY D C     1 
ATOM   11205 O  O     . GLY E 3 93  ? 260.820 182.431 161.013 1.00 851.11 ? 93   GLY D O     1 
ATOM   11206 N  N     . LEU E 3 94  ? 261.240 183.206 158.945 1.00 865.57 ? 94   LEU D N     1 
ATOM   11207 C  CA    . LEU E 3 94  ? 262.386 184.019 159.350 1.00 865.57 ? 94   LEU D CA    1 
ATOM   11208 C  C     . LEU E 3 94  ? 261.909 185.253 160.109 1.00 865.57 ? 94   LEU D C     1 
ATOM   11209 O  O     . LEU E 3 94  ? 261.521 186.255 159.510 1.00 865.57 ? 94   LEU D O     1 
ATOM   11210 C  CB    . LEU E 3 94  ? 263.212 184.412 158.130 1.00 865.57 ? 94   LEU D CB    1 
ATOM   11211 C  CG    . LEU E 3 94  ? 264.313 183.465 157.638 1.00 865.57 ? 94   LEU D CG    1 
ATOM   11212 C  CD1   . LEU E 3 94  ? 265.423 183.367 158.670 1.00 865.57 ? 94   LEU D CD1   1 
ATOM   11213 C  CD2   . LEU E 3 94  ? 263.773 182.081 157.310 1.00 865.57 ? 94   LEU D CD2   1 
ATOM   11214 N  N     . MET E 3 95  ? 261.948 185.180 161.439 1.00 861.91 ? 95   MET D N     1 
ATOM   11215 C  CA    . MET E 3 95  ? 261.793 186.331 162.324 1.00 861.91 ? 95   MET D CA    1 
ATOM   11216 C  C     . MET E 3 95  ? 263.140 186.690 162.924 1.00 861.91 ? 95   MET D C     1 
ATOM   11217 O  O     . MET E 3 95  ? 263.621 186.006 163.834 1.00 861.91 ? 95   MET D O     1 
ATOM   11218 C  CB    . MET E 3 95  ? 260.780 186.054 163.440 1.00 861.91 ? 95   MET D CB    1 
ATOM   11219 C  CG    . MET E 3 95  ? 259.337 185.867 163.027 1.00 861.91 ? 95   MET D CG    1 
ATOM   11220 S  SD    . MET E 3 95  ? 258.688 187.370 162.265 1.00 861.91 ? 95   MET D SD    1 
ATOM   11221 C  CE    . MET E 3 95  ? 258.731 186.974 160.536 1.00 861.91 ? 95   MET D CE    1 
ATOM   11222 N  N     . LEU E 3 96  ? 263.740 187.764 162.421 1.00 886.60 ? 96   LEU D N     1 
ATOM   11223 C  CA    . LEU E 3 96  ? 264.951 188.335 162.987 1.00 886.60 ? 96   LEU D CA    1 
ATOM   11224 C  C     . LEU E 3 96  ? 264.763 189.839 163.105 1.00 886.60 ? 96   LEU D C     1 
ATOM   11225 O  O     . LEU E 3 96  ? 264.643 190.537 162.093 1.00 886.60 ? 96   LEU D O     1 
ATOM   11226 C  CB    . LEU E 3 96  ? 266.178 188.022 162.122 1.00 886.60 ? 96   LEU D CB    1 
ATOM   11227 C  CG    . LEU E 3 96  ? 266.418 186.572 161.696 1.00 886.60 ? 96   LEU D CG    1 
ATOM   11228 C  CD1   . LEU E 3 96  ? 267.531 186.500 160.661 1.00 886.60 ? 96   LEU D CD1   1 
ATOM   11229 C  CD2   . LEU E 3 96  ? 266.748 185.703 162.896 1.00 886.60 ? 96   LEU D CD2   1 
ATOM   11230 N  N     . ASP E 3 97  ? 264.739 190.338 164.338 1.00 894.38 ? 97   ASP D N     1 
ATOM   11231 C  CA    . ASP E 3 97  ? 264.490 191.752 164.583 1.00 894.38 ? 97   ASP D CA    1 
ATOM   11232 C  C     . ASP E 3 97  ? 265.782 192.544 164.422 1.00 894.38 ? 97   ASP D C     1 
ATOM   11233 O  O     . ASP E 3 97  ? 266.784 192.256 165.082 1.00 894.38 ? 97   ASP D O     1 
ATOM   11234 C  CB    . ASP E 3 97  ? 263.887 191.969 165.974 1.00 894.38 ? 97   ASP D CB    1 
ATOM   11235 C  CG    . ASP E 3 97  ? 264.661 191.266 167.071 1.00 894.38 ? 97   ASP D CG    1 
ATOM   11236 O  OD1   . ASP E 3 97  ? 265.613 190.524 166.759 1.00 894.38 ? 97   ASP D OD1   1 
ATOM   11237 O  OD2   . ASP E 3 97  ? 264.308 191.454 168.254 1.00 894.38 ? 97   ASP D OD2   1 
ATOM   11238 N  N     . TYR E 3 98  ? 265.753 193.537 163.539 1.00 894.86 ? 98   TYR D N     1 
ATOM   11239 C  CA    . TYR E 3 98  ? 266.929 194.332 163.193 1.00 894.86 ? 98   TYR D CA    1 
ATOM   11240 C  C     . TYR E 3 98  ? 266.773 195.714 163.817 1.00 894.86 ? 98   TYR D C     1 
ATOM   11241 O  O     . TYR E 3 98  ? 266.115 196.590 163.248 1.00 894.86 ? 98   TYR D O     1 
ATOM   11242 C  CB    . TYR E 3 98  ? 267.093 194.428 161.679 1.00 894.86 ? 98   TYR D CB    1 
ATOM   11243 C  CG    . TYR E 3 98  ? 267.295 193.102 160.981 1.00 894.86 ? 98   TYR D CG    1 
ATOM   11244 C  CD1   . TYR E 3 98  ? 267.738 191.985 161.676 1.00 894.86 ? 98   TYR D CD1   1 
ATOM   11245 C  CD2   . TYR E 3 98  ? 267.028 192.966 159.627 1.00 894.86 ? 98   TYR D CD2   1 
ATOM   11246 C  CE1   . TYR E 3 98  ? 267.920 190.774 161.038 1.00 894.86 ? 98   TYR D CE1   1 
ATOM   11247 C  CE2   . TYR E 3 98  ? 267.203 191.760 158.981 1.00 894.86 ? 98   TYR D CE2   1 
ATOM   11248 C  CZ    . TYR E 3 98  ? 267.648 190.667 159.690 1.00 894.86 ? 98   TYR D CZ    1 
ATOM   11249 O  OH    . TYR E 3 98  ? 267.822 189.465 159.045 1.00 894.86 ? 98   TYR D OH    1 
ATOM   11250 N  N     . ASP E 3 99  ? 267.390 195.912 164.982 1.00 900.85 ? 99   ASP D N     1 
ATOM   11251 C  CA    . ASP E 3 99  ? 267.358 197.204 165.667 1.00 900.85 ? 99   ASP D CA    1 
ATOM   11252 C  C     . ASP E 3 99  ? 268.305 198.156 164.940 1.00 900.85 ? 99   ASP D C     1 
ATOM   11253 O  O     . ASP E 3 99  ? 269.446 198.394 165.347 1.00 900.85 ? 99   ASP D O     1 
ATOM   11254 C  CB    . ASP E 3 99  ? 267.729 197.046 167.136 1.00 900.85 ? 99   ASP D CB    1 
ATOM   11255 C  CG    . ASP E 3 99  ? 266.669 196.304 167.928 1.00 900.85 ? 99   ASP D CG    1 
ATOM   11256 O  OD1   . ASP E 3 99  ? 266.617 195.060 167.835 1.00 900.85 ? 99   ASP D OD1   1 
ATOM   11257 O  OD2   . ASP E 3 99  ? 265.888 196.966 168.644 1.00 900.85 ? 99   ASP D OD2   1 
ATOM   11258 N  N     . LEU E 3 100 ? 267.810 198.713 163.834 1.00 899.28 ? 100  LEU D N     1 
ATOM   11259 C  CA    . LEU E 3 100 ? 268.600 199.603 162.981 1.00 899.28 ? 100  LEU D CA    1 
ATOM   11260 C  C     . LEU E 3 100 ? 268.658 200.980 163.635 1.00 899.28 ? 100  LEU D C     1 
ATOM   11261 O  O     . LEU E 3 100 ? 267.817 201.855 163.413 1.00 899.28 ? 100  LEU D O     1 
ATOM   11262 C  CB    . LEU E 3 100 ? 268.008 199.669 161.578 1.00 899.28 ? 100  LEU D CB    1 
ATOM   11263 C  CG    . LEU E 3 100 ? 267.829 198.343 160.835 1.00 899.28 ? 100  LEU D CG    1 
ATOM   11264 C  CD1   . LEU E 3 100 ? 267.681 198.585 159.348 1.00 899.28 ? 100  LEU D CD1   1 
ATOM   11265 C  CD2   . LEU E 3 100 ? 269.000 197.416 161.097 1.00 899.28 ? 100  LEU D CD2   1 
ATOM   11266 N  N     . LYS E 3 101 ? 269.689 201.171 164.460 1.00 904.27 ? 101  LYS D N     1 
ATOM   11267 C  CA    . LYS E 3 101 ? 269.865 202.405 165.225 1.00 904.27 ? 101  LYS D CA    1 
ATOM   11268 C  C     . LYS E 3 101 ? 270.645 203.405 164.376 1.00 904.27 ? 101  LYS D C     1 
ATOM   11269 O  O     . LYS E 3 101 ? 271.877 203.467 164.395 1.00 904.27 ? 101  LYS D O     1 
ATOM   11270 C  CB    . LYS E 3 101 ? 270.575 202.119 166.543 1.00 904.27 ? 101  LYS D CB    1 
ATOM   11271 C  CG    . LYS E 3 101 ? 269.958 200.992 167.361 1.00 904.27 ? 101  LYS D CG    1 
ATOM   11272 C  CD    . LYS E 3 101 ? 268.586 201.369 167.890 1.00 904.27 ? 101  LYS D CD    1 
ATOM   11273 C  CE    . LYS E 3 101 ? 268.019 200.281 168.786 1.00 904.27 ? 101  LYS D CE    1 
ATOM   11274 N  NZ    . LYS E 3 101 ? 266.645 200.610 169.259 1.00 904.27 ? 101  LYS D NZ    1 
ATOM   11275 N  N     . LEU E 3 102 ? 269.906 204.204 163.610 1.00 904.99 ? 102  LEU D N     1 
ATOM   11276 C  CA    . LEU E 3 102 ? 270.531 205.251 162.813 1.00 904.99 ? 102  LEU D CA    1 
ATOM   11277 C  C     . LEU E 3 102 ? 270.970 206.408 163.703 1.00 904.99 ? 102  LEU D C     1 
ATOM   11278 O  O     . LEU E 3 102 ? 270.390 206.662 164.763 1.00 904.99 ? 102  LEU D O     1 
ATOM   11279 C  CB    . LEU E 3 102 ? 269.572 205.760 161.738 1.00 904.99 ? 102  LEU D CB    1 
ATOM   11280 C  CG    . LEU E 3 102 ? 269.392 204.927 160.468 1.00 904.99 ? 102  LEU D CG    1 
ATOM   11281 C  CD1   . LEU E 3 102 ? 268.333 203.853 160.667 1.00 904.99 ? 102  LEU D CD1   1 
ATOM   11282 C  CD2   . LEU E 3 102 ? 269.040 205.821 159.288 1.00 904.99 ? 102  LEU D CD2   1 
ATOM   11283 N  N     . ASN E 3 103 ? 272.011 207.115 163.260 1.00 904.32 ? 103  ASN D N     1 
ATOM   11284 C  CA    . ASN E 3 103 ? 272.500 208.262 164.020 1.00 904.32 ? 103  ASN D CA    1 
ATOM   11285 C  C     . ASN E 3 103 ? 271.530 209.436 163.943 1.00 904.32 ? 103  ASN D C     1 
ATOM   11286 O  O     . ASN E 3 103 ? 271.350 210.167 164.924 1.00 904.32 ? 103  ASN D O     1 
ATOM   11287 C  CB    . ASN E 3 103 ? 273.889 208.668 163.525 1.00 904.32 ? 103  ASN D CB    1 
ATOM   11288 C  CG    . ASN E 3 103 ? 273.923 208.946 162.032 1.00 904.32 ? 103  ASN D CG    1 
ATOM   11289 O  OD1   . ASN E 3 103 ? 272.895 208.917 161.357 1.00 904.32 ? 103  ASN D OD1   1 
ATOM   11290 N  ND2   . ASN E 3 103 ? 275.115 209.215 161.511 1.00 904.32 ? 103  ASN D ND2   1 
ATOM   11291 N  N     . THR E 3 104 ? 270.897 209.631 162.790 1.00 898.83 ? 104  THR D N     1 
ATOM   11292 C  CA    . THR E 3 104 ? 269.965 210.727 162.582 1.00 898.83 ? 104  THR D CA    1 
ATOM   11293 C  C     . THR E 3 104 ? 268.586 210.185 162.228 1.00 898.83 ? 104  THR D C     1 
ATOM   11294 O  O     . THR E 3 104 ? 268.449 209.070 161.716 1.00 898.83 ? 104  THR D O     1 
ATOM   11295 C  CB    . THR E 3 104 ? 270.450 211.667 161.472 1.00 898.83 ? 104  THR D CB    1 
ATOM   11296 O  OG1   . THR E 3 104 ? 269.494 212.718 161.283 1.00 898.83 ? 104  THR D OG1   1 
ATOM   11297 C  CG2   . THR E 3 104 ? 270.622 210.908 160.165 1.00 898.83 ? 104  THR D CG2   1 
ATOM   11298 N  N     . ASN E 3 105 ? 267.561 210.987 162.512 1.00 891.59 ? 105  ASN D N     1 
ATOM   11299 C  CA    . ASN E 3 105 ? 266.178 210.615 162.215 1.00 891.59 ? 105  ASN D CA    1 
ATOM   11300 C  C     . ASN E 3 105 ? 265.781 210.909 160.774 1.00 891.59 ? 105  ASN D C     1 
ATOM   11301 O  O     . ASN E 3 105 ? 264.782 211.589 160.524 1.00 891.59 ? 105  ASN D O     1 
ATOM   11302 C  CB    . ASN E 3 105 ? 265.242 211.323 163.192 1.00 891.59 ? 105  ASN D CB    1 
ATOM   11303 C  CG    . ASN E 3 105 ? 265.364 210.790 164.606 1.00 891.59 ? 105  ASN D CG    1 
ATOM   11304 O  OD1   . ASN E 3 105 ? 266.201 209.933 164.889 1.00 891.59 ? 105  ASN D OD1   1 
ATOM   11305 N  ND2   . ASN E 3 105 ? 264.526 211.296 165.504 1.00 891.59 ? 105  ASN D ND2   1 
ATOM   11306 N  N     . ALA E 3 106 ? 266.547 210.407 159.810 1.00 898.95 ? 106  ALA D N     1 
ATOM   11307 C  CA    . ALA E 3 106 ? 266.222 210.548 158.397 1.00 898.95 ? 106  ALA D CA    1 
ATOM   11308 C  C     . ALA E 3 106 ? 265.710 209.209 157.881 1.00 898.95 ? 106  ALA D C     1 
ATOM   11309 O  O     . ALA E 3 106 ? 266.291 208.162 158.184 1.00 898.95 ? 106  ALA D O     1 
ATOM   11310 C  CB    . ALA E 3 106 ? 267.442 211.008 157.600 1.00 898.95 ? 106  ALA D CB    1 
ATOM   11311 N  N     . VAL E 3 107 ? 264.628 209.244 157.109 1.00 901.61 ? 107  VAL D N     1 
ATOM   11312 C  CA    . VAL E 3 107 ? 263.958 208.021 156.675 1.00 901.61 ? 107  VAL D CA    1 
ATOM   11313 C  C     . VAL E 3 107 ? 264.811 207.304 155.632 1.00 901.61 ? 107  VAL D C     1 
ATOM   11314 O  O     . VAL E 3 107 ? 265.076 207.856 154.554 1.00 901.61 ? 107  VAL D O     1 
ATOM   11315 C  CB    . VAL E 3 107 ? 262.548 208.327 156.142 1.00 901.61 ? 107  VAL D CB    1 
ATOM   11316 C  CG1   . VAL E 3 107 ? 261.611 208.641 157.295 1.00 901.61 ? 107  VAL D CG1   1 
ATOM   11317 C  CG2   . VAL E 3 107 ? 262.578 209.501 155.172 1.00 901.61 ? 107  VAL D CG2   1 
ATOM   11318 N  N     . PRO E 3 108 ? 265.279 206.092 155.915 1.00 907.35 ? 108  PRO D N     1 
ATOM   11319 C  CA    . PRO E 3 108 ? 266.011 205.324 154.910 1.00 907.35 ? 108  PRO D CA    1 
ATOM   11320 C  C     . PRO E 3 108 ? 265.066 204.486 154.068 1.00 907.35 ? 108  PRO D C     1 
ATOM   11321 O  O     . PRO E 3 108 ? 264.371 203.603 154.592 1.00 907.35 ? 108  PRO D O     1 
ATOM   11322 C  CB    . PRO E 3 108 ? 266.944 204.440 155.751 1.00 907.35 ? 108  PRO D CB    1 
ATOM   11323 C  CG    . PRO E 3 108 ? 266.343 204.414 157.138 1.00 907.35 ? 108  PRO D CG    1 
ATOM   11324 C  CD    . PRO E 3 108 ? 265.187 205.376 157.197 1.00 907.35 ? 108  PRO D CD    1 
ATOM   11325 N  N     . PRO E 3 109 ? 265.009 204.729 152.761 1.00 913.37 ? 109  PRO D N     1 
ATOM   11326 C  CA    . PRO E 3 109 ? 264.157 203.901 151.899 1.00 913.37 ? 109  PRO D CA    1 
ATOM   11327 C  C     . PRO E 3 109 ? 264.753 202.514 151.709 1.00 913.37 ? 109  PRO D C     1 
ATOM   11328 O  O     . PRO E 3 109 ? 265.942 202.365 151.415 1.00 913.37 ? 109  PRO D O     1 
ATOM   11329 C  CB    . PRO E 3 109 ? 264.115 204.685 150.580 1.00 913.37 ? 109  PRO D CB    1 
ATOM   11330 C  CG    . PRO E 3 109 ? 264.610 206.065 150.920 1.00 913.37 ? 109  PRO D CG    1 
ATOM   11331 C  CD    . PRO E 3 109 ? 265.588 205.867 152.030 1.00 913.37 ? 109  PRO D CD    1 
ATOM   11332 N  N     . LEU E 3 110 ? 263.913 201.494 151.877 1.00 910.02 ? 110  LEU D N     1 
ATOM   11333 C  CA    . LEU E 3 110 ? 264.333 200.116 151.650 1.00 910.02 ? 110  LEU D CA    1 
ATOM   11334 C  C     . LEU E 3 110 ? 264.362 199.820 150.156 1.00 910.02 ? 110  LEU D C     1 
ATOM   11335 O  O     . LEU E 3 110 ? 263.473 199.140 149.633 1.00 910.02 ? 110  LEU D O     1 
ATOM   11336 C  CB    . LEU E 3 110 ? 263.405 199.135 152.373 1.00 910.02 ? 110  LEU D CB    1 
ATOM   11337 C  CG    . LEU E 3 110 ? 263.652 198.851 153.859 1.00 910.02 ? 110  LEU D CG    1 
ATOM   11338 C  CD1   . LEU E 3 110 ? 263.446 200.089 154.721 1.00 910.02 ? 110  LEU D CD1   1 
ATOM   11339 C  CD2   . LEU E 3 110 ? 262.761 197.714 154.333 1.00 910.02 ? 110  LEU D CD2   1 
ATOM   11340 N  N     . GLU E 3 111 ? 265.379 200.329 149.466 1.00 916.12 ? 111  GLU D N     1 
ATOM   11341 C  CA    . GLU E 3 111 ? 265.444 200.190 148.021 1.00 916.12 ? 111  GLU D CA    1 
ATOM   11342 C  C     . GLU E 3 111 ? 265.702 198.735 147.632 1.00 916.12 ? 111  GLU D C     1 
ATOM   11343 O  O     . GLU E 3 111 ? 266.366 197.995 148.365 1.00 916.12 ? 111  GLU D O     1 
ATOM   11344 C  CB    . GLU E 3 111 ? 266.538 201.090 147.448 1.00 916.12 ? 111  GLU D CB    1 
ATOM   11345 C  CG    . GLU E 3 111 ? 266.116 202.541 147.297 1.00 916.12 ? 111  GLU D CG    1 
ATOM   11346 C  CD    . GLU E 3 111 ? 264.683 202.682 146.822 1.00 916.12 ? 111  GLU D CD    1 
ATOM   11347 O  OE1   . GLU E 3 111 ? 264.418 202.405 145.634 1.00 916.12 ? 111  GLU D OE1   1 
ATOM   11348 O  OE2   . GLU E 3 111 ? 263.820 203.068 147.639 1.00 916.12 ? 111  GLU D OE2   1 
ATOM   11349 N  N     . PRO E 3 112 ? 265.178 198.299 146.489 1.00 915.52 ? 112  PRO D N     1 
ATOM   11350 C  CA    . PRO E 3 112 ? 265.392 196.916 146.037 1.00 915.52 ? 112  PRO D CA    1 
ATOM   11351 C  C     . PRO E 3 112 ? 266.866 196.557 145.922 1.00 915.52 ? 112  PRO D C     1 
ATOM   11352 O  O     . PRO E 3 112 ? 267.236 195.417 146.240 1.00 915.52 ? 112  PRO D O     1 
ATOM   11353 C  CB    . PRO E 3 112 ? 264.690 196.879 144.670 1.00 915.52 ? 112  PRO D CB    1 
ATOM   11354 C  CG    . PRO E 3 112 ? 263.620 197.908 144.786 1.00 915.52 ? 112  PRO D CG    1 
ATOM   11355 C  CD    . PRO E 3 112 ? 264.176 199.001 145.665 1.00 915.52 ? 112  PRO D CD    1 
ATOM   11356 N  N     . PRO E 3 113 ? 267.746 197.467 145.464 1.00 914.52 ? 113  PRO D N     1 
ATOM   11357 C  CA    . PRO E 3 113 ? 269.182 197.134 145.522 1.00 914.52 ? 113  PRO D CA    1 
ATOM   11358 C  C     . PRO E 3 113 ? 269.661 196.795 146.922 1.00 914.52 ? 113  PRO D C     1 
ATOM   11359 O  O     . PRO E 3 113 ? 270.487 195.888 147.087 1.00 914.52 ? 113  PRO D O     1 
ATOM   11360 C  CB    . PRO E 3 113 ? 269.858 198.398 144.976 1.00 914.52 ? 113  PRO D CB    1 
ATOM   11361 C  CG    . PRO E 3 113 ? 268.865 198.972 144.060 1.00 914.52 ? 113  PRO D CG    1 
ATOM   11362 C  CD    . PRO E 3 113 ? 267.528 198.705 144.686 1.00 914.52 ? 113  PRO D CD    1 
ATOM   11363 N  N     . ALA E 3 114 ? 269.166 197.501 147.940 1.00 916.47 ? 114  ALA D N     1 
ATOM   11364 C  CA    . ALA E 3 114 ? 269.452 197.102 149.313 1.00 916.47 ? 114  ALA D CA    1 
ATOM   11365 C  C     . ALA E 3 114 ? 268.703 195.827 149.677 1.00 916.47 ? 114  ALA D C     1 
ATOM   11366 O  O     . ALA E 3 114 ? 269.244 194.958 150.370 1.00 916.47 ? 114  ALA D O     1 
ATOM   11367 C  CB    . ALA E 3 114 ? 269.095 198.233 150.277 1.00 916.47 ? 114  ALA D CB    1 
ATOM   11368 N  N     . LEU E 3 115 ? 267.454 195.702 149.220 1.00 914.43 ? 115  LEU D N     1 
ATOM   11369 C  CA    . LEU E 3 115 ? 266.682 194.492 149.485 1.00 914.43 ? 115  LEU D CA    1 
ATOM   11370 C  C     . LEU E 3 115 ? 267.309 193.277 148.814 1.00 914.43 ? 115  LEU D C     1 
ATOM   11371 O  O     . LEU E 3 115 ? 267.392 192.201 149.418 1.00 914.43 ? 115  LEU D O     1 
ATOM   11372 C  CB    . LEU E 3 115 ? 265.239 194.677 149.014 1.00 914.43 ? 115  LEU D CB    1 
ATOM   11373 C  CG    . LEU E 3 115 ? 264.433 195.789 149.688 1.00 914.43 ? 115  LEU D CG    1 
ATOM   11374 C  CD1   . LEU E 3 115 ? 263.042 195.888 149.081 1.00 914.43 ? 115  LEU D CD1   1 
ATOM   11375 C  CD2   . LEU E 3 115 ? 264.354 195.564 151.190 1.00 914.43 ? 115  LEU D CD2   1 
ATOM   11376 N  N     . SER E 3 116 ? 267.758 193.429 147.565 1.00 914.93 ? 116  SER D N     1 
ATOM   11377 C  CA    . SER E 3 116 ? 268.340 192.300 146.844 1.00 914.93 ? 116  SER D CA    1 
ATOM   11378 C  C     . SER E 3 116 ? 269.602 191.797 147.531 1.00 914.93 ? 116  SER D C     1 
ATOM   11379 O  O     . SER E 3 116 ? 269.822 190.584 147.630 1.00 914.93 ? 116  SER D O     1 
ATOM   11380 C  CB    . SER E 3 116 ? 268.638 192.695 145.398 1.00 914.93 ? 116  SER D CB    1 
ATOM   11381 O  OG    . SER E 3 116 ? 267.441 192.906 144.670 1.00 914.93 ? 116  SER D OG    1 
ATOM   11382 N  N     . ARG E 3 117 ? 270.448 192.713 148.008 1.00 913.91 ? 117  ARG D N     1 
ATOM   11383 C  CA    . ARG E 3 117 ? 271.635 192.295 148.746 1.00 913.91 ? 117  ARG D CA    1 
ATOM   11384 C  C     . ARG E 3 117 ? 271.250 191.635 150.065 1.00 913.91 ? 117  ARG D C     1 
ATOM   11385 O  O     . ARG E 3 117 ? 271.902 190.678 150.500 1.00 913.91 ? 117  ARG D O     1 
ATOM   11386 C  CB    . ARG E 3 117 ? 272.560 193.489 148.978 1.00 913.91 ? 117  ARG D CB    1 
ATOM   11387 C  CG    . ARG E 3 117 ? 274.012 193.102 149.205 1.00 913.91 ? 117  ARG D CG    1 
ATOM   11388 C  CD    . ARG E 3 117 ? 274.635 192.552 147.932 1.00 913.91 ? 117  ARG D CD    1 
ATOM   11389 N  NE    . ARG E 3 117 ? 276.018 192.136 148.130 1.00 913.91 ? 117  ARG D NE    1 
ATOM   11390 C  CZ    . ARG E 3 117 ? 276.389 190.915 148.489 1.00 913.91 ? 117  ARG D CZ    1 
ATOM   11391 N  NH1   . ARG E 3 117 ? 275.501 189.959 148.707 1.00 913.91 ? 117  ARG D NH1   1 
ATOM   11392 N  NH2   . ARG E 3 117 ? 277.683 190.647 148.636 1.00 913.91 ? 117  ARG D NH2   1 
ATOM   11393 N  N     . LEU E 3 118 ? 270.198 192.137 150.717 1.00 920.09 ? 118  LEU D N     1 
ATOM   11394 C  CA    . LEU E 3 118 ? 269.630 191.426 151.858 1.00 920.09 ? 118  LEU D CA    1 
ATOM   11395 C  C     . LEU E 3 118 ? 269.075 190.074 151.432 1.00 920.09 ? 118  LEU D C     1 
ATOM   11396 O  O     . LEU E 3 118 ? 269.229 189.076 152.147 1.00 920.09 ? 118  LEU D O     1 
ATOM   11397 C  CB    . LEU E 3 118 ? 268.537 192.265 152.519 1.00 920.09 ? 118  LEU D CB    1 
ATOM   11398 C  CG    . LEU E 3 118 ? 268.971 193.507 153.299 1.00 920.09 ? 118  LEU D CG    1 
ATOM   11399 C  CD1   . LEU E 3 118 ? 267.816 194.487 153.433 1.00 920.09 ? 118  LEU D CD1   1 
ATOM   11400 C  CD2   . LEU E 3 118 ? 269.512 193.119 154.667 1.00 920.09 ? 118  LEU D CD2   1 
ATOM   11401 N  N     . CYS E 3 119 ? 268.417 190.024 150.271 1.00 919.69 ? 119  CYS D N     1 
ATOM   11402 C  CA    . CYS E 3 119 ? 267.914 188.756 149.754 1.00 919.69 ? 119  CYS D CA    1 
ATOM   11403 C  C     . CYS E 3 119 ? 269.056 187.788 149.473 1.00 919.69 ? 119  CYS D C     1 
ATOM   11404 O  O     . CYS E 3 119 ? 268.951 186.590 149.761 1.00 919.69 ? 119  CYS D O     1 
ATOM   11405 C  CB    . CYS E 3 119 ? 267.094 188.993 148.485 1.00 919.69 ? 119  CYS D CB    1 
ATOM   11406 S  SG    . CYS E 3 119 ? 265.503 189.812 148.747 1.00 919.69 ? 119  CYS D SG    1 
ATOM   11407 N  N     . HIS E 3 120 ? 270.155 188.289 148.903 1.00 921.93 ? 120  HIS D N     1 
ATOM   11408 C  CA    . HIS E 3 120 ? 271.302 187.432 148.622 1.00 921.93 ? 120  HIS D CA    1 
ATOM   11409 C  C     . HIS E 3 120 ? 271.927 186.901 149.906 1.00 921.93 ? 120  HIS D C     1 
ATOM   11410 O  O     . HIS E 3 120 ? 272.299 185.725 149.982 1.00 921.93 ? 120  HIS D O     1 
ATOM   11411 C  CB    . HIS E 3 120 ? 272.340 188.196 147.800 1.00 921.93 ? 120  HIS D CB    1 
ATOM   11412 C  CG    . HIS E 3 120 ? 271.927 188.445 146.383 1.00 921.93 ? 120  HIS D CG    1 
ATOM   11413 N  ND1   . HIS E 3 120 ? 271.201 189.552 146.003 1.00 921.93 ? 120  HIS D ND1   1 
ATOM   11414 C  CD2   . HIS E 3 120 ? 272.142 187.730 145.254 1.00 921.93 ? 120  HIS D CD2   1 
ATOM   11415 C  CE1   . HIS E 3 120 ? 270.984 189.509 144.701 1.00 921.93 ? 120  HIS D CE1   1 
ATOM   11416 N  NE2   . HIS E 3 120 ? 271.545 188.413 144.222 1.00 921.93 ? 120  HIS D NE2   1 
ATOM   11417 N  N     . ARG E 3 121 ? 272.050 187.754 150.926 1.00 925.29 ? 121  ARG D N     1 
ATOM   11418 C  CA    . ARG E 3 121 ? 272.731 187.350 152.153 1.00 925.29 ? 121  ARG D CA    1 
ATOM   11419 C  C     . ARG E 3 121 ? 271.968 186.245 152.872 1.00 925.29 ? 121  ARG D C     1 
ATOM   11420 O  O     . ARG E 3 121 ? 272.550 185.225 153.258 1.00 925.29 ? 121  ARG D O     1 
ATOM   11421 C  CB    . ARG E 3 121 ? 272.925 188.558 153.069 1.00 925.29 ? 121  ARG D CB    1 
ATOM   11422 C  CG    . ARG E 3 121 ? 274.152 189.392 152.737 1.00 925.29 ? 121  ARG D CG    1 
ATOM   11423 C  CD    . ARG E 3 121 ? 275.280 188.536 152.175 1.00 925.29 ? 121  ARG D CD    1 
ATOM   11424 N  NE    . ARG E 3 121 ? 275.870 187.664 153.184 1.00 925.29 ? 121  ARG D NE    1 
ATOM   11425 C  CZ    . ARG E 3 121 ? 276.770 186.725 152.927 1.00 925.29 ? 121  ARG D CZ    1 
ATOM   11426 N  NH1   . ARG E 3 121 ? 277.214 186.510 151.699 1.00 925.29 ? 121  ARG D NH1   1 
ATOM   11427 N  NH2   . ARG E 3 121 ? 277.239 185.984 153.927 1.00 925.29 ? 121  ARG D NH2   1 
ATOM   11428 N  N     . ILE E 3 122 ? 270.658 186.426 153.054 1.00 930.47 ? 122  ILE D N     1 
ATOM   11429 C  CA    . ILE E 3 122 ? 269.865 185.385 153.700 1.00 930.47 ? 122  ILE D CA    1 
ATOM   11430 C  C     . ILE E 3 122 ? 269.839 184.126 152.843 1.00 930.47 ? 122  ILE D C     1 
ATOM   11431 O  O     . ILE E 3 122 ? 269.819 183.008 153.373 1.00 930.47 ? 122  ILE D O     1 
ATOM   11432 C  CB    . ILE E 3 122 ? 268.446 185.897 154.018 1.00 930.47 ? 122  ILE D CB    1 
ATOM   11433 C  CG1   . ILE E 3 122 ? 267.692 186.267 152.739 1.00 930.47 ? 122  ILE D CG1   1 
ATOM   11434 C  CG2   . ILE E 3 122 ? 268.511 187.084 154.970 1.00 930.47 ? 122  ILE D CG2   1 
ATOM   11435 C  CD1   . ILE E 3 122 ? 266.371 186.959 152.991 1.00 930.47 ? 122  ILE D CD1   1 
ATOM   11436 N  N     . PHE E 3 123 ? 269.843 184.277 151.516 1.00 934.69 ? 123  PHE D N     1 
ATOM   11437 C  CA    . PHE E 3 123 ? 269.991 183.120 150.639 1.00 934.69 ? 123  PHE D CA    1 
ATOM   11438 C  C     . PHE E 3 123 ? 271.340 182.445 150.855 1.00 934.69 ? 123  PHE D C     1 
ATOM   11439 O  O     . PHE E 3 123 ? 271.432 181.213 150.901 1.00 934.69 ? 123  PHE D O     1 
ATOM   11440 C  CB    . PHE E 3 123 ? 269.823 183.545 149.180 1.00 934.69 ? 123  PHE D CB    1 
ATOM   11441 C  CG    . PHE E 3 123 ? 269.969 182.418 148.200 1.00 934.69 ? 123  PHE D CG    1 
ATOM   11442 C  CD1   . PHE E 3 123 ? 268.911 181.564 147.943 1.00 934.69 ? 123  PHE D CD1   1 
ATOM   11443 C  CD2   . PHE E 3 123 ? 271.164 182.219 147.527 1.00 934.69 ? 123  PHE D CD2   1 
ATOM   11444 C  CE1   . PHE E 3 123 ? 269.044 180.527 147.039 1.00 934.69 ? 123  PHE D CE1   1 
ATOM   11445 C  CE2   . PHE E 3 123 ? 271.301 181.185 146.623 1.00 934.69 ? 123  PHE D CE2   1 
ATOM   11446 C  CZ    . PHE E 3 123 ? 270.240 180.338 146.379 1.00 934.69 ? 123  PHE D CZ    1 
ATOM   11447 N  N     . VAL E 3 124 ? 272.403 183.242 150.981 1.00 929.51 ? 124  VAL D N     1 
ATOM   11448 C  CA    . VAL E 3 124 ? 273.712 182.688 151.312 1.00 929.51 ? 124  VAL D CA    1 
ATOM   11449 C  C     . VAL E 3 124 ? 273.699 182.094 152.715 1.00 929.51 ? 124  VAL D C     1 
ATOM   11450 O  O     . VAL E 3 124 ? 274.249 181.011 152.951 1.00 929.51 ? 124  VAL D O     1 
ATOM   11451 C  CB    . VAL E 3 124 ? 274.803 183.763 151.155 1.00 929.51 ? 124  VAL D CB    1 
ATOM   11452 C  CG1   . VAL E 3 124 ? 276.099 183.312 151.812 1.00 929.51 ? 124  VAL D CG1   1 
ATOM   11453 C  CG2   . VAL E 3 124 ? 275.034 184.072 149.685 1.00 929.51 ? 124  VAL D CG2   1 
ATOM   11454 N  N     . HIS E 3 125 ? 273.067 182.788 153.668 1.00 925.78 ? 125  HIS D N     1 
ATOM   11455 C  CA    . HIS E 3 125 ? 273.032 182.297 155.042 1.00 925.78 ? 125  HIS D CA    1 
ATOM   11456 C  C     . HIS E 3 125 ? 272.269 180.983 155.154 1.00 925.78 ? 125  HIS D C     1 
ATOM   11457 O  O     . HIS E 3 125 ? 272.518 180.200 156.077 1.00 925.78 ? 125  HIS D O     1 
ATOM   11458 C  CB    . HIS E 3 125 ? 272.418 183.350 155.964 1.00 925.78 ? 125  HIS D CB    1 
ATOM   11459 C  CG    . HIS E 3 125 ? 273.388 184.400 156.409 1.00 925.78 ? 125  HIS D CG    1 
ATOM   11460 N  ND1   . HIS E 3 125 ? 274.336 184.173 157.382 1.00 925.78 ? 125  HIS D ND1   1 
ATOM   11461 C  CD2   . HIS E 3 125 ? 273.551 185.686 156.018 1.00 925.78 ? 125  HIS D CD2   1 
ATOM   11462 C  CE1   . HIS E 3 125 ? 275.047 185.271 157.567 1.00 925.78 ? 125  HIS D CE1   1 
ATOM   11463 N  NE2   . HIS E 3 125 ? 274.590 186.204 156.752 1.00 925.78 ? 125  HIS D NE2   1 
ATOM   11464 N  N     . ILE E 3 126 ? 271.335 180.725 154.236 1.00 929.55 ? 126  ILE D N     1 
ATOM   11465 C  CA    . ILE E 3 126 ? 270.663 179.431 154.177 1.00 929.55 ? 126  ILE D CA    1 
ATOM   11466 C  C     . ILE E 3 126 ? 271.251 178.519 153.110 1.00 929.55 ? 126  ILE D C     1 
ATOM   11467 O  O     . ILE E 3 126 ? 270.856 177.344 153.032 1.00 929.55 ? 126  ILE D O     1 
ATOM   11468 C  CB    . ILE E 3 126 ? 269.144 179.590 153.948 1.00 929.55 ? 126  ILE D CB    1 
ATOM   11469 C  CG1   . ILE E 3 126 ? 268.860 180.061 152.520 1.00 929.55 ? 126  ILE D CG1   1 
ATOM   11470 C  CG2   . ILE E 3 126 ? 268.545 180.540 154.976 1.00 929.55 ? 126  ILE D CG2   1 
ATOM   11471 C  CD1   . ILE E 3 126 ? 267.408 180.405 152.266 1.00 929.55 ? 126  ILE D CD1   1 
ATOM   11472 N  N     . LYS E 3 127 ? 272.173 179.018 152.281 1.00 930.84 ? 127  LYS D N     1 
ATOM   11473 C  CA    . LYS E 3 127 ? 272.842 178.155 151.313 1.00 930.84 ? 127  LYS D CA    1 
ATOM   11474 C  C     . LYS E 3 127 ? 273.662 177.080 152.014 1.00 930.84 ? 127  LYS D C     1 
ATOM   11475 O  O     . LYS E 3 127 ? 273.661 175.916 151.597 1.00 930.84 ? 127  LYS D O     1 
ATOM   11476 C  CB    . LYS E 3 127 ? 273.730 178.988 150.389 1.00 930.84 ? 127  LYS D CB    1 
ATOM   11477 C  CG    . LYS E 3 127 ? 274.385 178.190 149.274 1.00 930.84 ? 127  LYS D CG    1 
ATOM   11478 C  CD    . LYS E 3 127 ? 275.305 179.062 148.435 1.00 930.84 ? 127  LYS D CD    1 
ATOM   11479 C  CE    . LYS E 3 127 ? 274.514 179.983 147.524 1.00 930.84 ? 127  LYS D CE    1 
ATOM   11480 N  NZ    . LYS E 3 127 ? 275.401 180.748 146.605 1.00 930.84 ? 127  LYS D NZ    1 
ATOM   11481 N  N     . ASN E 3 128 ? 274.367 177.450 153.079 1.00 928.08 ? 128  ASN D N     1 
ATOM   11482 C  CA    . ASN E 3 128 ? 275.122 176.494 153.887 1.00 928.08 ? 128  ASN D CA    1 
ATOM   11483 C  C     . ASN E 3 128 ? 274.251 175.889 154.984 1.00 928.08 ? 128  ASN D C     1 
ATOM   11484 O  O     . ASN E 3 128 ? 274.604 175.885 156.163 1.00 928.08 ? 128  ASN D O     1 
ATOM   11485 C  CB    . ASN E 3 128 ? 276.358 177.168 154.471 1.00 928.08 ? 128  ASN D CB    1 
ATOM   11486 C  CG    . ASN E 3 128 ? 276.050 178.523 155.080 1.00 928.08 ? 128  ASN D CG    1 
ATOM   11487 O  OD1   . ASN E 3 128 ? 274.890 178.868 155.304 1.00 928.08 ? 128  ASN D OD1   1 
ATOM   11488 N  ND2   . ASN E 3 128 ? 277.092 179.301 155.349 1.00 928.08 ? 128  ASN D ND2   1 
ATOM   11489 N  N     . SER E 3 129 ? 273.092 175.370 154.587 1.00 921.05 ? 129  SER D N     1 
ATOM   11490 C  CA    . SER E 3 129 ? 272.143 174.773 155.514 1.00 921.05 ? 129  SER D CA    1 
ATOM   11491 C  C     . SER E 3 129 ? 271.289 173.770 154.749 1.00 921.05 ? 129  SER D C     1 
ATOM   11492 O  O     . SER E 3 129 ? 271.593 173.405 153.610 1.00 921.05 ? 129  SER D O     1 
ATOM   11493 C  CB    . SER E 3 129 ? 271.278 175.843 156.189 1.00 921.05 ? 129  SER D CB    1 
ATOM   11494 O  OG    . SER E 3 129 ? 272.064 176.712 156.987 1.00 921.05 ? 129  SER D OG    1 
ATOM   11495 N  N     . SER E 3 130 ? 270.212 173.322 155.389 1.00 909.49 ? 130  SER D N     1 
ATOM   11496 C  CA    . SER E 3 130 ? 269.298 172.383 154.752 1.00 909.49 ? 130  SER D CA    1 
ATOM   11497 C  C     . SER E 3 130 ? 268.548 173.066 153.617 1.00 909.49 ? 130  SER D C     1 
ATOM   11498 O  O     . SER E 3 130 ? 267.676 173.908 153.853 1.00 909.49 ? 130  SER D O     1 
ATOM   11499 C  CB    . SER E 3 130 ? 268.318 171.824 155.783 1.00 909.49 ? 130  SER D CB    1 
ATOM   11500 O  OG    . SER E 3 130 ? 269.000 171.134 156.814 1.00 909.49 ? 130  SER D OG    1 
ATOM   11501 N  N     . VAL E 3 131 ? 268.887 172.701 152.384 1.00 916.17 ? 131  VAL D N     1 
ATOM   11502 C  CA    . VAL E 3 131 ? 268.259 173.254 151.190 1.00 916.17 ? 131  VAL D CA    1 
ATOM   11503 C  C     . VAL E 3 131 ? 267.362 172.173 150.599 1.00 916.17 ? 131  VAL D C     1 
ATOM   11504 O  O     . VAL E 3 131 ? 267.771 171.013 150.464 1.00 916.17 ? 131  VAL D O     1 
ATOM   11505 C  CB    . VAL E 3 131 ? 269.296 173.754 150.173 1.00 916.17 ? 131  VAL D CB    1 
ATOM   11506 C  CG1   . VAL E 3 131 ? 270.037 174.958 150.730 1.00 916.17 ? 131  VAL D CG1   1 
ATOM   11507 C  CG2   . VAL E 3 131 ? 270.285 172.653 149.819 1.00 916.17 ? 131  VAL D CG2   1 
ATOM   11508 N  N     . LEU E 3 132 ? 266.129 172.544 150.270 1.00 921.96 ? 132  LEU D N     1 
ATOM   11509 C  CA    . LEU E 3 132 ? 265.168 171.598 149.718 1.00 921.96 ? 132  LEU D CA    1 
ATOM   11510 C  C     . LEU E 3 132 ? 265.510 171.253 148.273 1.00 921.96 ? 132  LEU D C     1 
ATOM   11511 O  O     . LEU E 3 132 ? 265.673 172.140 147.435 1.00 921.96 ? 132  LEU D O     1 
ATOM   11512 C  CB    . LEU E 3 132 ? 263.748 172.163 149.801 1.00 921.96 ? 132  LEU D CB    1 
ATOM   11513 C  CG    . LEU E 3 132 ? 262.708 171.484 148.908 1.00 921.96 ? 132  LEU D CG    1 
ATOM   11514 C  CD1   . LEU E 3 132 ? 262.239 170.177 149.530 1.00 921.96 ? 132  LEU D CD1   1 
ATOM   11515 C  CD2   . LEU E 3 132 ? 261.531 172.411 148.645 1.00 921.96 ? 132  LEU D CD2   1 
ATOM   11516 N  N     . ILE E 3 139 ? 260.083 181.730 147.184 1.00 897.33 ? 139  ILE D N     1 
ATOM   11517 C  CA    . ILE E 3 139 ? 260.308 182.443 148.434 1.00 897.33 ? 139  ILE D CA    1 
ATOM   11518 C  C     . ILE E 3 139 ? 259.736 183.853 148.353 1.00 897.33 ? 139  ILE D C     1 
ATOM   11519 O  O     . ILE E 3 139 ? 260.107 184.636 147.479 1.00 897.33 ? 139  ILE D O     1 
ATOM   11520 C  CB    . ILE E 3 139 ? 261.802 182.481 148.788 1.00 897.33 ? 139  ILE D CB    1 
ATOM   11521 C  CG1   . ILE E 3 139 ? 262.314 181.072 149.090 1.00 897.33 ? 139  ILE D CG1   1 
ATOM   11522 C  CG2   . ILE E 3 139 ? 262.042 183.402 149.968 1.00 897.33 ? 139  ILE D CG2   1 
ATOM   11523 C  CD1   . ILE E 3 139 ? 261.620 180.407 150.261 1.00 897.33 ? 139  ILE D CD1   1 
ATOM   11524 N  N     . HIS E 3 140 ? 258.831 184.171 149.276 1.00 883.35 ? 140  HIS D N     1 
ATOM   11525 C  CA    . HIS E 3 140 ? 258.173 185.475 149.312 1.00 883.35 ? 140  HIS D CA    1 
ATOM   11526 C  C     . HIS E 3 140 ? 258.902 186.351 150.323 1.00 883.35 ? 140  HIS D C     1 
ATOM   11527 O  O     . HIS E 3 140 ? 258.754 186.178 151.535 1.00 883.35 ? 140  HIS D O     1 
ATOM   11528 C  CB    . HIS E 3 140 ? 256.698 185.319 149.659 1.00 883.35 ? 140  HIS D CB    1 
ATOM   11529 C  CG    . HIS E 3 140 ? 255.958 184.400 148.739 1.00 883.35 ? 140  HIS D CG    1 
ATOM   11530 N  ND1   . HIS E 3 140 ? 255.358 184.833 147.577 1.00 883.35 ? 140  HIS D ND1   1 
ATOM   11531 C  CD2   . HIS E 3 140 ? 255.727 183.067 148.807 1.00 883.35 ? 140  HIS D CD2   1 
ATOM   11532 C  CE1   . HIS E 3 140 ? 254.788 183.808 146.970 1.00 883.35 ? 140  HIS D CE1   1 
ATOM   11533 N  NE2   . HIS E 3 140 ? 254.995 182.725 147.696 1.00 883.35 ? 140  HIS D NE2   1 
ATOM   11534 N  N     . PHE E 3 141 ? 259.692 187.299 149.822 1.00 893.53 ? 141  PHE D N     1 
ATOM   11535 C  CA    . PHE E 3 141 ? 260.477 188.184 150.676 1.00 893.53 ? 141  PHE D CA    1 
ATOM   11536 C  C     . PHE E 3 141 ? 259.596 189.333 151.151 1.00 893.53 ? 141  PHE D C     1 
ATOM   11537 O  O     . PHE E 3 141 ? 259.203 190.193 150.358 1.00 893.53 ? 141  PHE D O     1 
ATOM   11538 C  CB    . PHE E 3 141 ? 261.697 188.709 149.924 1.00 893.53 ? 141  PHE D CB    1 
ATOM   11539 C  CG    . PHE E 3 141 ? 262.676 187.640 149.525 1.00 893.53 ? 141  PHE D CG    1 
ATOM   11540 C  CD1   . PHE E 3 141 ? 262.502 186.920 148.356 1.00 893.53 ? 141  PHE D CD1   1 
ATOM   11541 C  CD2   . PHE E 3 141 ? 263.775 187.360 150.319 1.00 893.53 ? 141  PHE D CD2   1 
ATOM   11542 C  CE1   . PHE E 3 141 ? 263.404 185.941 147.988 1.00 893.53 ? 141  PHE D CE1   1 
ATOM   11543 C  CE2   . PHE E 3 141 ? 264.679 186.381 149.955 1.00 893.53 ? 141  PHE D CE2   1 
ATOM   11544 C  CZ    . PHE E 3 141 ? 264.494 185.671 148.789 1.00 893.53 ? 141  PHE D CZ    1 
ATOM   11545 N  N     . PHE E 3 142 ? 259.292 189.354 152.445 1.00 880.78 ? 142  PHE D N     1 
ATOM   11546 C  CA    . PHE E 3 142 ? 258.490 190.413 153.046 1.00 880.78 ? 142  PHE D CA    1 
ATOM   11547 C  C     . PHE E 3 142 ? 259.395 191.318 153.872 1.00 880.78 ? 142  PHE D C     1 
ATOM   11548 O  O     . PHE E 3 142 ? 260.155 190.838 154.720 1.00 880.78 ? 142  PHE D O     1 
ATOM   11549 C  CB    . PHE E 3 142 ? 257.374 189.833 153.914 1.00 880.78 ? 142  PHE D CB    1 
ATOM   11550 C  CG    . PHE E 3 142 ? 256.405 188.972 153.159 1.00 880.78 ? 142  PHE D CG    1 
ATOM   11551 C  CD1   . PHE E 3 142 ? 255.493 189.538 152.285 1.00 880.78 ? 142  PHE D CD1   1 
ATOM   11552 C  CD2   . PHE E 3 142 ? 256.403 187.598 153.325 1.00 880.78 ? 142  PHE D CD2   1 
ATOM   11553 C  CE1   . PHE E 3 142 ? 254.598 188.750 151.588 1.00 880.78 ? 142  PHE D CE1   1 
ATOM   11554 C  CE2   . PHE E 3 142 ? 255.509 186.805 152.632 1.00 880.78 ? 142  PHE D CE2   1 
ATOM   11555 C  CZ    . PHE E 3 142 ? 254.606 187.382 151.762 1.00 880.78 ? 142  PHE D CZ    1 
ATOM   11556 N  N     . PHE E 3 143 ? 259.312 192.621 153.620 1.00 887.44 ? 143  PHE D N     1 
ATOM   11557 C  CA    . PHE E 3 143 ? 260.089 193.621 154.340 1.00 887.44 ? 143  PHE D CA    1 
ATOM   11558 C  C     . PHE E 3 143 ? 259.132 194.603 155.000 1.00 887.44 ? 143  PHE D C     1 
ATOM   11559 O  O     . PHE E 3 143 ? 258.393 195.312 154.310 1.00 887.44 ? 143  PHE D O     1 
ATOM   11560 C  CB    . PHE E 3 143 ? 261.048 194.353 153.398 1.00 887.44 ? 143  PHE D CB    1 
ATOM   11561 C  CG    . PHE E 3 143 ? 261.793 193.444 152.463 1.00 887.44 ? 143  PHE D CG    1 
ATOM   11562 C  CD1   . PHE E 3 143 ? 262.809 192.626 152.930 1.00 887.44 ? 143  PHE D CD1   1 
ATOM   11563 C  CD2   . PHE E 3 143 ? 261.480 193.407 151.114 1.00 887.44 ? 143  PHE D CD2   1 
ATOM   11564 C  CE1   . PHE E 3 143 ? 263.498 191.791 152.072 1.00 887.44 ? 143  PHE D CE1   1 
ATOM   11565 C  CE2   . PHE E 3 143 ? 262.165 192.574 150.250 1.00 887.44 ? 143  PHE D CE2   1 
ATOM   11566 C  CZ    . PHE E 3 143 ? 263.176 191.765 150.731 1.00 887.44 ? 143  PHE D CZ    1 
ATOM   11567 N  N     . THR E 3 144 ? 259.149 194.643 156.330 1.00 871.07 ? 144  THR D N     1 
ATOM   11568 C  CA    . THR E 3 144 ? 258.326 195.562 157.105 1.00 871.07 ? 144  THR D CA    1 
ATOM   11569 C  C     . THR E 3 144 ? 259.229 196.427 157.971 1.00 871.07 ? 144  THR D C     1 
ATOM   11570 O  O     . THR E 3 144 ? 260.264 195.960 158.459 1.00 871.07 ? 144  THR D O     1 
ATOM   11571 C  CB    . THR E 3 144 ? 257.299 194.807 157.962 1.00 871.07 ? 144  THR D CB    1 
ATOM   11572 O  OG1   . THR E 3 144 ? 256.410 195.741 158.587 1.00 871.07 ? 144  THR D OG1   1 
ATOM   11573 C  CG2   . THR E 3 144 ? 257.979 193.965 159.028 1.00 871.07 ? 144  THR D CG2   1 
ATOM   11574 N  N     . LEU E 3 145 ? 258.851 197.690 158.141 1.00 864.38 ? 145  LEU D N     1 
ATOM   11575 C  CA    . LEU E 3 145 ? 259.671 198.663 158.845 1.00 864.38 ? 145  LEU D CA    1 
ATOM   11576 C  C     . LEU E 3 145 ? 258.847 199.422 159.878 1.00 864.38 ? 145  LEU D C     1 
ATOM   11577 O  O     . LEU E 3 145 ? 257.648 199.650 159.698 1.00 864.38 ? 145  LEU D O     1 
ATOM   11578 C  CB    . LEU E 3 145 ? 260.316 199.655 157.867 1.00 864.38 ? 145  LEU D CB    1 
ATOM   11579 C  CG    . LEU E 3 145 ? 259.451 200.730 157.200 1.00 864.38 ? 145  LEU D CG    1 
ATOM   11580 C  CD1   . LEU E 3 145 ? 260.333 201.810 156.600 1.00 864.38 ? 145  LEU D CD1   1 
ATOM   11581 C  CD2   . LEU E 3 145 ? 258.545 200.147 156.130 1.00 864.38 ? 145  LEU D CD2   1 
ATOM   11582 N  N     . LYS E 3 146 ? 259.514 199.810 160.966 1.00 865.67 ? 146  LYS D N     1 
ATOM   11583 C  CA    . LYS E 3 146 ? 258.892 200.623 161.998 1.00 865.67 ? 146  LYS D CA    1 
ATOM   11584 C  C     . LYS E 3 146 ? 258.556 202.005 161.438 1.00 865.67 ? 146  LYS D C     1 
ATOM   11585 O  O     . LYS E 3 146 ? 259.228 202.495 160.527 1.00 865.67 ? 146  LYS D O     1 
ATOM   11586 C  CB    . LYS E 3 146 ? 259.831 200.730 163.204 1.00 865.67 ? 146  LYS D CB    1 
ATOM   11587 C  CG    . LYS E 3 146 ? 259.316 201.505 164.408 1.00 865.67 ? 146  LYS D CG    1 
ATOM   11588 C  CD    . LYS E 3 146 ? 260.438 201.802 165.391 1.00 865.67 ? 146  LYS D CD    1 
ATOM   11589 C  CE    . LYS E 3 146 ? 260.882 200.546 166.123 1.00 865.67 ? 146  LYS D CE    1 
ATOM   11590 N  NZ    . LYS E 3 146 ? 261.959 200.827 167.113 1.00 865.67 ? 146  LYS D NZ    1 
ATOM   11591 N  N     . PRO E 3 147 ? 257.497 202.649 161.960 1.00 859.41 ? 147  PRO D N     1 
ATOM   11592 C  CA    . PRO E 3 147 ? 257.111 203.985 161.474 1.00 859.41 ? 147  PRO D CA    1 
ATOM   11593 C  C     . PRO E 3 147 ? 258.215 205.036 161.477 1.00 859.41 ? 147  PRO D C     1 
ATOM   11594 O  O     . PRO E 3 147 ? 257.997 206.149 160.985 1.00 859.41 ? 147  PRO D O     1 
ATOM   11595 C  CB    . PRO E 3 147 ? 255.985 204.382 162.434 1.00 859.41 ? 147  PRO D CB    1 
ATOM   11596 C  CG    . PRO E 3 147 ? 255.371 203.094 162.833 1.00 859.41 ? 147  PRO D CG    1 
ATOM   11597 C  CD    . PRO E 3 147 ? 256.422 202.023 162.751 1.00 859.41 ? 147  PRO D CD    1 
ATOM   11598 N  N     . GLU E 3 148 ? 259.377 204.715 162.051 1.00 880.12 ? 148  GLU D N     1 
ATOM   11599 C  CA    . GLU E 3 148 ? 260.562 205.565 161.977 1.00 880.12 ? 148  GLU D CA    1 
ATOM   11600 C  C     . GLU E 3 148 ? 260.365 206.882 162.718 1.00 880.12 ? 148  GLU D C     1 
ATOM   11601 O  O     . GLU E 3 148 ? 259.409 207.032 163.487 1.00 880.12 ? 148  GLU D O     1 
ATOM   11602 C  CB    . GLU E 3 148 ? 260.930 205.829 160.513 1.00 880.12 ? 148  GLU D CB    1 
ATOM   11603 C  CG    . GLU E 3 148 ? 261.513 204.628 159.792 1.00 880.12 ? 148  GLU D CG    1 
ATOM   11604 C  CD    . GLU E 3 148 ? 261.546 204.802 158.288 1.00 880.12 ? 148  GLU D CD    1 
ATOM   11605 O  OE1   . GLU E 3 148 ? 260.779 205.637 157.769 1.00 880.12 ? 148  GLU D OE1   1 
ATOM   11606 O  OE2   . GLU E 3 148 ? 262.334 204.098 157.624 1.00 880.12 ? 148  GLU D OE2   1 
ATOM   11607 N  N     . VAL E 3 149 ? 261.262 207.840 162.474 1.00 878.11 ? 149  VAL D N     1 
ATOM   11608 C  CA    . VAL E 3 149 ? 261.245 209.157 163.106 1.00 878.11 ? 149  VAL D CA    1 
ATOM   11609 C  C     . VAL E 3 149 ? 261.188 208.971 164.621 1.00 878.11 ? 149  VAL D C     1 
ATOM   11610 O  O     . VAL E 3 149 ? 260.227 209.380 165.283 1.00 878.11 ? 149  VAL D O     1 
ATOM   11611 C  CB    . VAL E 3 149 ? 260.075 210.012 162.578 1.00 878.11 ? 149  VAL D CB    1 
ATOM   11612 C  CG1   . VAL E 3 149 ? 260.111 211.430 163.156 1.00 878.11 ? 149  VAL D CG1   1 
ATOM   11613 C  CG2   . VAL E 3 149 ? 260.091 210.046 161.057 1.00 878.11 ? 149  VAL D CG2   1 
ATOM   11614 N  N     . VAL E 3 150 ? 262.201 208.302 165.172 1.00 876.22 ? 150  VAL D N     1 
ATOM   11615 C  CA    . VAL E 3 150 ? 262.287 208.064 166.608 1.00 876.22 ? 150  VAL D CA    1 
ATOM   11616 C  C     . VAL E 3 150 ? 263.752 207.812 166.934 1.00 876.22 ? 150  VAL D C     1 
ATOM   11617 O  O     . VAL E 3 150 ? 264.555 207.508 166.050 1.00 876.22 ? 150  VAL D O     1 
ATOM   11618 C  CB    . VAL E 3 150 ? 261.382 206.876 167.030 1.00 876.22 ? 150  VAL D CB    1 
ATOM   11619 C  CG1   . VAL E 3 150 ? 261.877 205.578 166.412 1.00 876.22 ? 150  VAL D CG1   1 
ATOM   11620 C  CG2   . VAL E 3 150 ? 261.264 206.768 168.549 1.00 876.22 ? 150  VAL D CG2   1 
ATOM   11621 N  N     . GLN E 3 151 ? 264.111 207.961 168.210 1.00 873.18 ? 151  GLN D N     1 
ATOM   11622 C  CA    . GLN E 3 151 ? 265.467 207.646 168.641 1.00 873.18 ? 151  GLN D CA    1 
ATOM   11623 C  C     . GLN E 3 151 ? 265.777 206.180 168.368 1.00 873.18 ? 151  GLN D C     1 
ATOM   11624 O  O     . GLN E 3 151 ? 264.984 205.289 168.684 1.00 873.18 ? 151  GLN D O     1 
ATOM   11625 C  CB    . GLN E 3 151 ? 265.644 207.966 170.128 1.00 873.18 ? 151  GLN D CB    1 
ATOM   11626 C  CG    . GLN E 3 151 ? 264.500 207.502 171.019 1.00 873.18 ? 151  GLN D CG    1 
ATOM   11627 C  CD    . GLN E 3 151 ? 264.699 206.094 171.544 1.00 873.18 ? 151  GLN D CD    1 
ATOM   11628 O  OE1   . GLN E 3 151 ? 265.829 205.640 171.727 1.00 873.18 ? 151  GLN D OE1   1 
ATOM   11629 N  NE2   . GLN E 3 151 ? 263.598 205.394 171.791 1.00 873.18 ? 151  GLN D NE2   1 
ATOM   11630 N  N     . GLY E 3 152 ? 266.934 205.935 167.760 1.00 886.71 ? 152  GLY D N     1 
ATOM   11631 C  CA    . GLY E 3 152 ? 267.260 204.596 167.317 1.00 886.71 ? 152  GLY D CA    1 
ATOM   11632 C  C     . GLY E 3 152 ? 266.501 204.147 166.091 1.00 886.71 ? 152  GLY D C     1 
ATOM   11633 O  O     . GLY E 3 152 ? 266.629 202.991 165.682 1.00 886.71 ? 152  GLY D O     1 
ATOM   11634 N  N     . LYS E 3 153 ? 265.719 205.045 165.488 1.00 887.97 ? 153  LYS D N     1 
ATOM   11635 C  CA    . LYS E 3 153 ? 264.937 204.792 164.282 1.00 887.97 ? 153  LYS D CA    1 
ATOM   11636 C  C     . LYS E 3 153 ? 264.175 203.472 164.309 1.00 887.97 ? 153  LYS D C     1 
ATOM   11637 O  O     . LYS E 3 153 ? 263.585 203.108 165.330 1.00 887.97 ? 153  LYS D O     1 
ATOM   11638 C  CB    . LYS E 3 153 ? 265.841 204.851 163.052 1.00 887.97 ? 153  LYS D CB    1 
ATOM   11639 C  CG    . LYS E 3 153 ? 266.298 206.257 162.712 1.00 887.97 ? 153  LYS D CG    1 
ATOM   11640 C  CD    . LYS E 3 153 ? 265.144 207.124 162.241 1.00 887.97 ? 153  LYS D CD    1 
ATOM   11641 C  CE    . LYS E 3 153 ? 264.686 206.725 160.849 1.00 887.97 ? 153  LYS D CE    1 
ATOM   11642 N  NZ    . LYS E 3 153 ? 263.648 207.654 160.326 1.00 887.97 ? 153  LYS D NZ    1 
ATOM   11643 N  N     . TYR E 3 154 ? 264.196 202.745 163.196 1.00 887.92 ? 154  TYR D N     1 
ATOM   11644 C  CA    . TYR E 3 154 ? 263.224 201.695 162.941 1.00 887.92 ? 154  TYR D CA    1 
ATOM   11645 C  C     . TYR E 3 154 ? 263.828 200.304 163.088 1.00 887.92 ? 154  TYR D C     1 
ATOM   11646 O  O     . TYR E 3 154 ? 265.023 200.086 162.872 1.00 887.92 ? 154  TYR D O     1 
ATOM   11647 C  CB    . TYR E 3 154 ? 262.615 201.855 161.543 1.00 887.92 ? 154  TYR D CB    1 
ATOM   11648 C  CG    . TYR E 3 154 ? 263.443 201.313 160.400 1.00 887.92 ? 154  TYR D CG    1 
ATOM   11649 C  CD1   . TYR E 3 154 ? 264.485 202.053 159.859 1.00 887.92 ? 154  TYR D CD1   1 
ATOM   11650 C  CD2   . TYR E 3 154 ? 263.159 200.075 159.838 1.00 887.92 ? 154  TYR D CD2   1 
ATOM   11651 C  CE1   . TYR E 3 154 ? 265.235 201.565 158.806 1.00 887.92 ? 154  TYR D CE1   1 
ATOM   11652 C  CE2   . TYR E 3 154 ? 263.902 199.580 158.785 1.00 887.92 ? 154  TYR D CE2   1 
ATOM   11653 C  CZ    . TYR E 3 154 ? 264.938 200.330 158.271 1.00 887.92 ? 154  TYR D CZ    1 
ATOM   11654 O  OH    . TYR E 3 154 ? 265.681 199.843 157.221 1.00 887.92 ? 154  TYR D OH    1 
ATOM   11655 N  N     . GLY E 3 155 ? 262.964 199.364 163.465 1.00 881.99 ? 155  GLY D N     1 
ATOM   11656 C  CA    . GLY E 3 155 ? 263.323 197.960 163.539 1.00 881.99 ? 155  GLY D CA    1 
ATOM   11657 C  C     . GLY E 3 155 ? 262.816 197.225 162.312 1.00 881.99 ? 155  GLY D C     1 
ATOM   11658 O  O     . GLY E 3 155 ? 261.639 197.323 161.956 1.00 881.99 ? 155  GLY D O     1 
ATOM   11659 N  N     . PHE E 3 156 ? 263.717 196.487 161.674 1.00 885.06 ? 156  PHE D N     1 
ATOM   11660 C  CA    . PHE E 3 156 ? 263.442 195.833 160.403 1.00 885.06 ? 156  PHE D CA    1 
ATOM   11661 C  C     . PHE E 3 156 ? 263.199 194.344 160.619 1.00 885.06 ? 156  PHE D C     1 
ATOM   11662 O  O     . PHE E 3 156 ? 264.008 193.657 161.250 1.00 885.06 ? 156  PHE D O     1 
ATOM   11663 C  CB    . PHE E 3 156 ? 264.608 196.051 159.435 1.00 885.06 ? 156  PHE D CB    1 
ATOM   11664 C  CG    . PHE E 3 156 ? 264.414 195.420 158.086 1.00 885.06 ? 156  PHE D CG    1 
ATOM   11665 C  CD1   . PHE E 3 156 ? 263.155 195.328 157.519 1.00 885.06 ? 156  PHE D CD1   1 
ATOM   11666 C  CD2   . PHE E 3 156 ? 265.498 194.931 157.378 1.00 885.06 ? 156  PHE D CD2   1 
ATOM   11667 C  CE1   . PHE E 3 156 ? 262.979 194.749 156.281 1.00 885.06 ? 156  PHE D CE1   1 
ATOM   11668 C  CE2   . PHE E 3 156 ? 265.329 194.352 156.137 1.00 885.06 ? 156  PHE D CE2   1 
ATOM   11669 C  CZ    . PHE E 3 156 ? 264.068 194.263 155.588 1.00 885.06 ? 156  PHE D CZ    1 
ATOM   11670 N  N     . HIS E 3 157 ? 262.076 193.850 160.094 1.00 879.27 ? 157  HIS D N     1 
ATOM   11671 C  CA    . HIS E 3 157 ? 261.698 192.438 160.191 1.00 879.27 ? 157  HIS D CA    1 
ATOM   11672 C  C     . HIS E 3 157 ? 261.560 191.874 158.778 1.00 879.27 ? 157  HIS D C     1 
ATOM   11673 O  O     . HIS E 3 157 ? 260.507 192.011 158.150 1.00 879.27 ? 157  HIS D O     1 
ATOM   11674 C  CB    . HIS E 3 157 ? 260.399 192.256 160.981 1.00 879.27 ? 157  HIS D CB    1 
ATOM   11675 C  CG    . HIS E 3 157 ? 260.478 192.700 162.408 1.00 879.27 ? 157  HIS D CG    1 
ATOM   11676 N  ND1   . HIS E 3 157 ? 261.654 193.100 163.004 1.00 879.27 ? 157  HIS D ND1   1 
ATOM   11677 C  CD2   . HIS E 3 157 ? 259.522 192.793 163.363 1.00 879.27 ? 157  HIS D CD2   1 
ATOM   11678 C  CE1   . HIS E 3 157 ? 261.418 193.431 164.261 1.00 879.27 ? 157  HIS D CE1   1 
ATOM   11679 N  NE2   . HIS E 3 157 ? 260.133 193.250 164.505 1.00 879.27 ? 157  HIS D NE2   1 
ATOM   11680 N  N     . VAL E 3 158 ? 262.618 191.240 158.281 1.00 878.19 ? 158  VAL D N     1 
ATOM   11681 C  CA    . VAL E 3 158 ? 262.535 190.493 157.029 1.00 878.19 ? 158  VAL D CA    1 
ATOM   11682 C  C     . VAL E 3 158 ? 261.860 189.156 157.309 1.00 878.19 ? 158  VAL D C     1 
ATOM   11683 O  O     . VAL E 3 158 ? 262.117 188.524 158.339 1.00 878.19 ? 158  VAL D O     1 
ATOM   11684 C  CB    . VAL E 3 158 ? 263.929 190.309 156.406 1.00 878.19 ? 158  VAL D CB    1 
ATOM   11685 C  CG1   . VAL E 3 158 ? 264.860 189.568 157.357 1.00 878.19 ? 158  VAL D CG1   1 
ATOM   11686 C  CG2   . VAL E 3 158 ? 263.828 189.581 155.071 1.00 878.19 ? 158  VAL D CG2   1 
ATOM   11687 N  N     . LEU E 3 159 ? 260.972 188.735 156.409 1.00 873.51 ? 159  LEU D N     1 
ATOM   11688 C  CA    . LEU E 3 159 ? 260.150 187.545 156.605 1.00 873.51 ? 159  LEU D CA    1 
ATOM   11689 C  C     . LEU E 3 159 ? 260.309 186.581 155.439 1.00 873.51 ? 159  LEU D C     1 
ATOM   11690 O  O     . LEU E 3 159 ? 260.204 186.982 154.275 1.00 873.51 ? 159  LEU D O     1 
ATOM   11691 C  CB    . LEU E 3 159 ? 258.680 187.930 156.791 1.00 873.51 ? 159  LEU D CB    1 
ATOM   11692 C  CG    . LEU E 3 159 ? 257.583 186.859 156.756 1.00 873.51 ? 159  LEU D CG    1 
ATOM   11693 C  CD1   . LEU E 3 159 ? 257.895 185.619 157.574 1.00 873.51 ? 159  LEU D CD1   1 
ATOM   11694 C  CD2   . LEU E 3 159 ? 256.312 187.486 157.269 1.00 873.51 ? 159  LEU D CD2   1 
ATOM   11695 N  N     . ILE E 3 160 ? 260.551 185.314 155.763 1.00 874.31 ? 160  ILE D N     1 
ATOM   11696 C  CA    . ILE E 3 160 ? 260.556 184.208 154.809 1.00 874.31 ? 160  ILE D CA    1 
ATOM   11697 C  C     . ILE E 3 160 ? 259.622 183.128 155.345 1.00 874.31 ? 160  ILE D C     1 
ATOM   11698 O  O     . ILE E 3 160 ? 260.088 182.165 155.972 1.00 874.31 ? 160  ILE D O     1 
ATOM   11699 C  CB    . ILE E 3 160 ? 261.972 183.654 154.590 1.00 874.31 ? 160  ILE D CB    1 
ATOM   11700 C  CG1   . ILE E 3 160 ? 262.966 184.786 154.328 1.00 874.31 ? 160  ILE D CG1   1 
ATOM   11701 C  CG2   . ILE E 3 160 ? 261.982 182.654 153.447 1.00 874.31 ? 160  ILE D CG2   1 
ATOM   11702 C  CD1   . ILE E 3 160 ? 262.735 185.500 153.024 1.00 874.31 ? 160  ILE D CD1   1 
ATOM   11703 N  N     . PRO E 3 161 ? 258.307 183.245 155.140 1.00 869.78 ? 161  PRO D N     1 
ATOM   11704 C  CA    . PRO E 3 161 ? 257.377 182.298 155.775 1.00 869.78 ? 161  PRO D CA    1 
ATOM   11705 C  C     . PRO E 3 161 ? 257.258 180.968 155.052 1.00 869.78 ? 161  PRO D C     1 
ATOM   11706 O  O     . PRO E 3 161 ? 256.686 180.030 155.623 1.00 869.78 ? 161  PRO D O     1 
ATOM   11707 C  CB    . PRO E 3 161 ? 256.047 183.055 155.750 1.00 869.78 ? 161  PRO D CB    1 
ATOM   11708 C  CG    . PRO E 3 161 ? 256.141 183.898 154.519 1.00 869.78 ? 161  PRO D CG    1 
ATOM   11709 C  CD    . PRO E 3 161 ? 257.602 184.240 154.313 1.00 869.78 ? 161  PRO D CD    1 
ATOM   11710 N  N     . GLY E 3 162 ? 257.767 180.856 153.824 1.00 865.38 ? 162  GLY D N     1 
ATOM   11711 C  CA    . GLY E 3 162 ? 257.578 179.628 153.066 1.00 865.38 ? 162  GLY D CA    1 
ATOM   11712 C  C     . GLY E 3 162 ? 258.258 178.429 153.694 1.00 865.38 ? 162  GLY D C     1 
ATOM   11713 O  O     . GLY E 3 162 ? 257.659 177.361 153.836 1.00 865.38 ? 162  GLY D O     1 
ATOM   11714 N  N     . LEU E 3 163 ? 259.517 178.589 154.086 1.00 860.89 ? 163  LEU D N     1 
ATOM   11715 C  CA    . LEU E 3 163 ? 260.304 177.478 154.597 1.00 860.89 ? 163  LEU D CA    1 
ATOM   11716 C  C     . LEU E 3 163 ? 260.154 177.345 156.110 1.00 860.89 ? 163  LEU D C     1 
ATOM   11717 O  O     . LEU E 3 163 ? 259.888 178.314 156.825 1.00 860.89 ? 163  LEU D O     1 
ATOM   11718 C  CB    . LEU E 3 163 ? 261.779 177.646 154.219 1.00 860.89 ? 163  LEU D CB    1 
ATOM   11719 C  CG    . LEU E 3 163 ? 262.552 178.856 154.753 1.00 860.89 ? 163  LEU D CG    1 
ATOM   11720 C  CD1   . LEU E 3 163 ? 263.286 178.531 156.047 1.00 860.89 ? 163  LEU D CD1   1 
ATOM   11721 C  CD2   . LEU E 3 163 ? 263.525 179.364 153.700 1.00 860.89 ? 163  LEU D CD2   1 
ATOM   11722 N  N     . LYS E 3 164 ? 260.333 176.115 156.590 1.00 849.38 ? 164  LYS D N     1 
ATOM   11723 C  CA    . LYS E 3 164 ? 260.308 175.802 158.018 1.00 849.38 ? 164  LYS D CA    1 
ATOM   11724 C  C     . LYS E 3 164 ? 261.650 175.167 158.381 1.00 849.38 ? 164  LYS D C     1 
ATOM   11725 O  O     . LYS E 3 164 ? 261.930 174.020 158.020 1.00 849.38 ? 164  LYS D O     1 
ATOM   11726 C  CB    . LYS E 3 164 ? 259.125 174.897 158.368 1.00 849.38 ? 164  LYS D CB    1 
ATOM   11727 C  CG    . LYS E 3 164 ? 259.026 173.606 157.562 1.00 849.38 ? 164  LYS D CG    1 
ATOM   11728 C  CD    . LYS E 3 164 ? 257.810 172.790 157.964 1.00 849.38 ? 164  LYS D CD    1 
ATOM   11729 C  CE    . LYS E 3 164 ? 256.536 173.391 157.399 1.00 849.38 ? 164  LYS D CE    1 
ATOM   11730 N  NZ    . LYS E 3 164 ? 256.523 173.343 155.912 1.00 849.38 ? 164  LYS D NZ    1 
ATOM   11731 N  N     . LEU E 3 165 ? 262.492 175.926 159.075 1.00 855.33 ? 165  LEU D N     1 
ATOM   11732 C  CA    . LEU E 3 165 ? 263.825 175.477 159.455 1.00 855.33 ? 165  LEU D CA    1 
ATOM   11733 C  C     . LEU E 3 165 ? 264.148 175.927 160.875 1.00 855.33 ? 165  LEU D C     1 
ATOM   11734 O  O     . LEU E 3 165 ? 265.303 176.186 161.224 1.00 855.33 ? 165  LEU D O     1 
ATOM   11735 C  CB    . LEU E 3 165 ? 264.865 175.983 158.454 1.00 855.33 ? 165  LEU D CB    1 
ATOM   11736 C  CG    . LEU E 3 165 ? 266.282 175.401 158.460 1.00 855.33 ? 165  LEU D CG    1 
ATOM   11737 C  CD1   . LEU E 3 165 ? 266.256 173.909 158.163 1.00 855.33 ? 165  LEU D CD1   1 
ATOM   11738 C  CD2   . LEU E 3 165 ? 267.166 176.135 157.462 1.00 855.33 ? 165  LEU D CD2   1 
ATOM   11739 N  N     . ALA E 3 166 ? 263.124 176.021 161.722 1.00 850.24 ? 166  ALA D N     1 
ATOM   11740 C  CA    . ALA E 3 166 ? 263.312 176.484 163.091 1.00 850.24 ? 166  ALA D CA    1 
ATOM   11741 C  C     . ALA E 3 166 ? 263.951 175.400 163.950 1.00 850.24 ? 166  ALA D C     1 
ATOM   11742 O  O     . ALA E 3 166 ? 263.254 174.558 164.526 1.00 850.24 ? 166  ALA D O     1 
ATOM   11743 C  CB    . ALA E 3 166 ? 261.980 176.929 163.694 1.00 850.24 ? 166  ALA D CB    1 
ATOM   11744 N  N     . ALA E 3 167 ? 265.279 175.421 164.043 1.00 859.91 ? 167  ALA D N     1 
ATOM   11745 C  CA    . ALA E 3 167 ? 266.027 174.418 164.789 1.00 859.91 ? 167  ALA D CA    1 
ATOM   11746 C  C     . ALA E 3 167 ? 267.390 174.974 165.178 1.00 859.91 ? 167  ALA D C     1 
ATOM   11747 O  O     . ALA E 3 167 ? 267.598 176.191 165.145 1.00 859.91 ? 167  ALA D O     1 
ATOM   11748 C  CB    . ALA E 3 167 ? 266.182 173.136 163.969 1.00 859.91 ? 167  ALA D CB    1 
ATOM   11749 N  N     . SER E 3 168 ? 268.315 174.095 165.572 1.00 867.54 ? 168  SER D N     1 
ATOM   11750 C  CA    . SER E 3 168 ? 269.689 174.533 165.803 1.00 867.54 ? 168  SER D CA    1 
ATOM   11751 C  C     . SER E 3 168 ? 270.274 175.175 164.551 1.00 867.54 ? 168  SER D C     1 
ATOM   11752 O  O     . SER E 3 168 ? 271.137 176.057 164.641 1.00 867.54 ? 168  SER D O     1 
ATOM   11753 C  CB    . SER E 3 168 ? 270.548 173.353 166.257 1.00 867.54 ? 168  SER D CB    1 
ATOM   11754 O  OG    . SER E 3 168 ? 271.816 173.793 166.712 1.00 867.54 ? 168  SER D OG    1 
ATOM   11755 N  N     . THR E 3 169 ? 269.819 174.741 163.373 1.00 870.96 ? 169  THR D N     1 
ATOM   11756 C  CA    . THR E 3 169 ? 270.202 175.413 162.135 1.00 870.96 ? 169  THR D CA    1 
ATOM   11757 C  C     . THR E 3 169 ? 269.687 176.847 162.108 1.00 870.96 ? 169  THR D C     1 
ATOM   11758 O  O     . THR E 3 169 ? 270.379 177.755 161.632 1.00 870.96 ? 169  THR D O     1 
ATOM   11759 C  CB    . THR E 3 169 ? 269.679 174.633 160.929 1.00 870.96 ? 169  THR D CB    1 
ATOM   11760 O  OG1   . THR E 3 169 ? 268.246 174.641 160.939 1.00 870.96 ? 169  THR D OG1   1 
ATOM   11761 C  CG2   . THR E 3 169 ? 270.171 173.194 160.972 1.00 870.96 ? 169  THR D CG2   1 
ATOM   11762 N  N     . LYS E 3 170 ? 268.466 177.068 162.602 1.00 871.41 ? 170  LYS D N     1 
ATOM   11763 C  CA    . LYS E 3 170 ? 267.955 178.429 162.730 1.00 871.41 ? 170  LYS D CA    1 
ATOM   11764 C  C     . LYS E 3 170 ? 268.782 179.231 163.727 1.00 871.41 ? 170  LYS D C     1 
ATOM   11765 O  O     . LYS E 3 170 ? 269.010 180.431 163.535 1.00 871.41 ? 170  LYS D O     1 
ATOM   11766 C  CB    . LYS E 3 170 ? 266.485 178.405 163.147 1.00 871.41 ? 170  LYS D CB    1 
ATOM   11767 C  CG    . LYS E 3 170 ? 265.822 179.769 163.182 1.00 871.41 ? 170  LYS D CG    1 
ATOM   11768 C  CD    . LYS E 3 170 ? 265.659 180.346 161.787 1.00 871.41 ? 170  LYS D CD    1 
ATOM   11769 C  CE    . LYS E 3 170 ? 264.976 181.702 161.836 1.00 871.41 ? 170  LYS D CE    1 
ATOM   11770 N  NZ    . LYS E 3 170 ? 263.565 181.600 162.299 1.00 871.41 ? 170  LYS D NZ    1 
ATOM   11771 N  N     . LYS E 3 171 ? 269.232 178.585 164.805 1.00 880.22 ? 171  LYS D N     1 
ATOM   11772 C  CA    . LYS E 3 171 ? 270.129 179.253 165.742 1.00 880.22 ? 171  LYS D CA    1 
ATOM   11773 C  C     . LYS E 3 171 ? 271.465 179.573 165.085 1.00 880.22 ? 171  LYS D C     1 
ATOM   11774 O  O     . LYS E 3 171 ? 272.131 180.547 165.455 1.00 880.22 ? 171  LYS D O     1 
ATOM   11775 C  CB    . LYS E 3 171 ? 270.330 178.388 166.985 1.00 880.22 ? 171  LYS D CB    1 
ATOM   11776 C  CG    . LYS E 3 171 ? 270.693 179.173 168.234 1.00 880.22 ? 171  LYS D CG    1 
ATOM   11777 C  CD    . LYS E 3 171 ? 270.659 178.291 169.471 1.00 880.22 ? 171  LYS D CD    1 
ATOM   11778 C  CE    . LYS E 3 171 ? 270.494 179.120 170.735 1.00 880.22 ? 171  LYS D CE    1 
ATOM   11779 N  NZ    . LYS E 3 171 ? 270.523 178.277 171.961 1.00 880.22 ? 171  LYS D NZ    1 
ATOM   11780 N  N     . SER E 3 172 ? 271.877 178.759 164.109 1.00 889.60 ? 172  SER D N     1 
ATOM   11781 C  CA    . SER E 3 172 ? 273.090 179.061 163.358 1.00 889.60 ? 172  SER D CA    1 
ATOM   11782 C  C     . SER E 3 172 ? 272.918 180.326 162.526 1.00 889.60 ? 172  SER D C     1 
ATOM   11783 O  O     . SER E 3 172 ? 273.888 181.051 162.276 1.00 889.60 ? 172  SER D O     1 
ATOM   11784 C  CB    . SER E 3 172 ? 273.468 177.877 162.467 1.00 889.60 ? 172  SER D CB    1 
ATOM   11785 O  OG    . SER E 3 172 ? 273.420 176.659 163.190 1.00 889.60 ? 172  SER D OG    1 
ATOM   11786 N  N     . ILE E 3 173 ? 271.689 180.601 162.082 1.00 897.48 ? 173  ILE D N     1 
ATOM   11787 C  CA    . ILE E 3 173 ? 271.418 181.839 161.355 1.00 897.48 ? 173  ILE D CA    1 
ATOM   11788 C  C     . ILE E 3 173 ? 271.686 183.045 162.247 1.00 897.48 ? 173  ILE D C     1 
ATOM   11789 O  O     . ILE E 3 173 ? 272.174 184.083 161.783 1.00 897.48 ? 173  ILE D O     1 
ATOM   11790 C  CB    . ILE E 3 173 ? 269.974 181.840 160.818 1.00 897.48 ? 173  ILE D CB    1 
ATOM   11791 C  CG1   . ILE E 3 173 ? 269.710 180.580 159.990 1.00 897.48 ? 173  ILE D CG1   1 
ATOM   11792 C  CG2   . ILE E 3 173 ? 269.710 183.088 159.988 1.00 897.48 ? 173  ILE D CG2   1 
ATOM   11793 C  CD1   . ILE E 3 173 ? 270.537 180.494 158.727 1.00 897.48 ? 173  ILE D CD1   1 
ATOM   11794 N  N     . ILE E 3 174 ? 271.368 182.927 163.538 1.00 896.12 ? 174  ILE D N     1 
ATOM   11795 C  CA    . ILE E 3 174 ? 271.608 184.024 164.474 1.00 896.12 ? 174  ILE D CA    1 
ATOM   11796 C  C     . ILE E 3 174 ? 273.097 184.338 164.551 1.00 896.12 ? 174  ILE D C     1 
ATOM   11797 O  O     . ILE E 3 174 ? 273.514 185.495 164.421 1.00 896.12 ? 174  ILE D O     1 
ATOM   11798 C  CB    . ILE E 3 174 ? 271.038 183.678 165.861 1.00 896.12 ? 174  ILE D CB    1 
ATOM   11799 C  CG1   . ILE E 3 174 ? 269.518 183.511 165.794 1.00 896.12 ? 174  ILE D CG1   1 
ATOM   11800 C  CG2   . ILE E 3 174 ? 271.429 184.741 166.879 1.00 896.12 ? 174  ILE D CG2   1 
ATOM   11801 C  CD1   . ILE E 3 174 ? 268.759 184.815 165.785 1.00 896.12 ? 174  ILE D CD1   1 
ATOM   11802 N  N     . GLY E 3 175 ? 273.920 183.310 164.763 1.00 900.73 ? 175  GLY D N     1 
ATOM   11803 C  CA    . GLY E 3 175 ? 275.353 183.532 164.868 1.00 900.73 ? 175  GLY D CA    1 
ATOM   11804 C  C     . GLY E 3 175 ? 275.983 183.960 163.557 1.00 900.73 ? 175  GLY D C     1 
ATOM   11805 O  O     . GLY E 3 175 ? 276.853 184.834 163.531 1.00 900.73 ? 175  GLY D O     1 
ATOM   11806 N  N     . SER E 3 176 ? 275.557 183.345 162.450 1.00 907.16 ? 176  SER D N     1 
ATOM   11807 C  CA    . SER E 3 176 ? 276.144 183.665 161.153 1.00 907.16 ? 176  SER D CA    1 
ATOM   11808 C  C     . SER E 3 176 ? 275.845 185.102 160.744 1.00 907.16 ? 176  SER D C     1 
ATOM   11809 O  O     . SER E 3 176 ? 276.720 185.801 160.221 1.00 907.16 ? 176  SER D O     1 
ATOM   11810 C  CB    . SER E 3 176 ? 275.635 182.691 160.091 1.00 907.16 ? 176  SER D CB    1 
ATOM   11811 O  OG    . SER E 3 176 ? 274.251 182.877 159.851 1.00 907.16 ? 176  SER D OG    1 
ATOM   11812 N  N     . LEU E 3 177 ? 274.613 185.562 160.974 1.00 910.38 ? 177  LEU D N     1 
ATOM   11813 C  CA    . LEU E 3 177 ? 274.247 186.908 160.546 1.00 910.38 ? 177  LEU D CA    1 
ATOM   11814 C  C     . LEU E 3 177 ? 274.866 187.969 161.448 1.00 910.38 ? 177  LEU D C     1 
ATOM   11815 O  O     . LEU E 3 177 ? 275.141 189.084 160.990 1.00 910.38 ? 177  LEU D O     1 
ATOM   11816 C  CB    . LEU E 3 177 ? 272.726 187.051 160.503 1.00 910.38 ? 177  LEU D CB    1 
ATOM   11817 C  CG    . LEU E 3 177 ? 272.206 188.360 159.912 1.00 910.38 ? 177  LEU D CG    1 
ATOM   11818 C  CD1   . LEU E 3 177 ? 272.678 188.488 158.479 1.00 910.38 ? 177  LEU D CD1   1 
ATOM   11819 C  CD2   . LEU E 3 177 ? 270.695 188.409 159.968 1.00 910.38 ? 177  LEU D CD2   1 
ATOM   11820 N  N     . GLN E 3 178 ? 275.093 187.645 162.723 1.00 906.97 ? 178  GLN D N     1 
ATOM   11821 C  CA    . GLN E 3 178 ? 275.838 188.551 163.591 1.00 906.97 ? 178  GLN D CA    1 
ATOM   11822 C  C     . GLN E 3 178 ? 277.265 188.735 163.093 1.00 906.97 ? 178  GLN D C     1 
ATOM   11823 O  O     . GLN E 3 178 ? 277.807 189.846 163.135 1.00 906.97 ? 178  GLN D O     1 
ATOM   11824 C  CB    . GLN E 3 178 ? 275.834 188.029 165.028 1.00 906.97 ? 178  GLN D CB    1 
ATOM   11825 C  CG    . GLN E 3 178 ? 274.535 188.271 165.775 1.00 906.97 ? 178  GLN D CG    1 
ATOM   11826 C  CD    . GLN E 3 178 ? 274.279 189.742 166.031 1.00 906.97 ? 178  GLN D CD    1 
ATOM   11827 O  OE1   . GLN E 3 178 ? 273.451 190.366 165.368 1.00 906.97 ? 178  GLN D OE1   1 
ATOM   11828 N  NE2   . GLN E 3 178 ? 274.992 190.306 167.000 1.00 906.97 ? 178  GLN D NE2   1 
ATOM   11829 N  N     . HIS E 3 179 ? 277.888 187.658 162.618 1.00 904.51 ? 179  HIS D N     1 
ATOM   11830 C  CA    . HIS E 3 179 ? 279.228 187.717 162.054 1.00 904.51 ? 179  HIS D CA    1 
ATOM   11831 C  C     . HIS E 3 179 ? 279.245 188.216 160.615 1.00 904.51 ? 179  HIS D C     1 
ATOM   11832 O  O     . HIS E 3 179 ? 280.327 188.485 160.082 1.00 904.51 ? 179  HIS D O     1 
ATOM   11833 C  CB    . HIS E 3 179 ? 279.887 186.334 162.115 1.00 904.51 ? 179  HIS D CB    1 
ATOM   11834 C  CG    . HIS E 3 179 ? 280.089 185.823 163.507 1.00 904.51 ? 179  HIS D CG    1 
ATOM   11835 N  ND1   . HIS E 3 179 ? 279.135 185.085 164.174 1.00 904.51 ? 179  HIS D ND1   1 
ATOM   11836 C  CD2   . HIS E 3 179 ? 281.135 185.941 164.358 1.00 904.51 ? 179  HIS D CD2   1 
ATOM   11837 C  CE1   . HIS E 3 179 ? 279.584 184.771 165.376 1.00 904.51 ? 179  HIS D CE1   1 
ATOM   11838 N  NE2   . HIS E 3 179 ? 280.796 185.278 165.513 1.00 904.51 ? 179  HIS D NE2   1 
ATOM   11839 N  N     . ASP E 3 180 ? 278.082 188.342 159.980 1.00 914.80 ? 180  ASP D N     1 
ATOM   11840 C  CA    . ASP E 3 180 ? 278.025 188.766 158.587 1.00 914.80 ? 180  ASP D CA    1 
ATOM   11841 C  C     . ASP E 3 180 ? 278.433 190.228 158.460 1.00 914.80 ? 180  ASP D C     1 
ATOM   11842 O  O     . ASP E 3 180 ? 277.986 191.081 159.234 1.00 914.80 ? 180  ASP D O     1 
ATOM   11843 C  CB    . ASP E 3 180 ? 276.617 188.556 158.030 1.00 914.80 ? 180  ASP D CB    1 
ATOM   11844 C  CG    . ASP E 3 180 ? 276.554 188.714 156.522 1.00 914.80 ? 180  ASP D CG    1 
ATOM   11845 O  OD1   . ASP E 3 180 ? 277.612 188.933 155.894 1.00 914.80 ? 180  ASP D OD1   1 
ATOM   11846 O  OD2   . ASP E 3 180 ? 275.441 188.620 155.962 1.00 914.80 ? 180  ASP D OD2   1 
ATOM   11847 N  N     . ALA E 3 181 ? 279.286 190.515 157.478 1.00 916.15 ? 181  ALA D N     1 
ATOM   11848 C  CA    . ALA E 3 181 ? 279.750 191.872 157.222 1.00 916.15 ? 181  ALA D CA    1 
ATOM   11849 C  C     . ALA E 3 181 ? 279.053 192.534 156.044 1.00 916.15 ? 181  ALA D C     1 
ATOM   11850 O  O     . ALA E 3 181 ? 279.112 193.761 155.916 1.00 916.15 ? 181  ALA D O     1 
ATOM   11851 C  CB    . ALA E 3 181 ? 281.263 191.878 156.976 1.00 916.15 ? 181  ALA D CB    1 
ATOM   11852 N  N     . THR E 3 182 ? 278.405 191.757 155.174 1.00 916.89 ? 182  THR D N     1 
ATOM   11853 C  CA    . THR E 3 182 ? 277.712 192.347 154.034 1.00 916.89 ? 182  THR D CA    1 
ATOM   11854 C  C     . THR E 3 182 ? 276.435 193.052 154.476 1.00 916.89 ? 182  THR D C     1 
ATOM   11855 O  O     . THR E 3 182 ? 276.109 194.138 153.984 1.00 916.89 ? 182  THR D O     1 
ATOM   11856 C  CB    . THR E 3 182 ? 277.404 191.274 152.990 1.00 916.89 ? 182  THR D CB    1 
ATOM   11857 O  OG1   . THR E 3 182 ? 278.627 190.681 152.538 1.00 916.89 ? 182  THR D OG1   1 
ATOM   11858 C  CG2   . THR E 3 182 ? 276.678 191.885 151.801 1.00 916.89 ? 182  THR D CG2   1 
ATOM   11859 N  N     . VAL E 3 183 ? 275.696 192.449 155.409 1.00 919.67 ? 183  VAL D N     1 
ATOM   11860 C  CA    . VAL E 3 183 ? 274.514 193.116 155.947 1.00 919.67 ? 183  VAL D CA    1 
ATOM   11861 C  C     . VAL E 3 183 ? 274.916 194.387 156.682 1.00 919.67 ? 183  VAL D C     1 
ATOM   11862 O  O     . VAL E 3 183 ? 274.125 195.331 156.801 1.00 919.67 ? 183  VAL D O     1 
ATOM   11863 C  CB    . VAL E 3 183 ? 273.716 192.160 156.852 1.00 919.67 ? 183  VAL D CB    1 
ATOM   11864 C  CG1   . VAL E 3 183 ? 273.098 191.048 156.021 1.00 919.67 ? 183  VAL D CG1   1 
ATOM   11865 C  CG2   . VAL E 3 183 ? 274.608 191.590 157.942 1.00 919.67 ? 183  VAL D CG2   1 
ATOM   11866 N  N     . GLN E 3 184 ? 276.150 194.431 157.187 1.00 916.63 ? 184  GLN D N     1 
ATOM   11867 C  CA    . GLN E 3 184 ? 276.658 195.649 157.807 1.00 916.63 ? 184  GLN D CA    1 
ATOM   11868 C  C     . GLN E 3 184 ? 276.736 196.786 156.795 1.00 916.63 ? 184  GLN D C     1 
ATOM   11869 O  O     . GLN E 3 184 ? 276.335 197.920 157.084 1.00 916.63 ? 184  GLN D O     1 
ATOM   11870 C  CB    . GLN E 3 184 ? 278.028 195.381 158.430 1.00 916.63 ? 184  GLN D CB    1 
ATOM   11871 C  CG    . GLN E 3 184 ? 278.006 194.360 159.557 1.00 916.63 ? 184  GLN D CG    1 
ATOM   11872 C  CD    . GLN E 3 184 ? 279.342 194.243 160.264 1.00 916.63 ? 184  GLN D CD    1 
ATOM   11873 O  OE1   . GLN E 3 184 ? 280.016 195.242 160.514 1.00 916.63 ? 184  GLN D OE1   1 
ATOM   11874 N  NE2   . GLN E 3 184 ? 279.732 193.016 160.592 1.00 916.63 ? 184  GLN D NE2   1 
ATOM   11875 N  N     . LYS E 3 185 ? 277.248 196.501 155.593 1.00 916.66 ? 185  LYS D N     1 
ATOM   11876 C  CA    . LYS E 3 185 ? 277.353 197.544 154.578 1.00 916.66 ? 185  LYS D CA    1 
ATOM   11877 C  C     . LYS E 3 185 ? 276.011 197.824 153.911 1.00 916.66 ? 185  LYS D C     1 
ATOM   11878 O  O     . LYS E 3 185 ? 275.814 198.913 153.361 1.00 916.66 ? 185  LYS D O     1 
ATOM   11879 C  CB    . LYS E 3 185 ? 278.415 197.171 153.537 1.00 916.66 ? 185  LYS D CB    1 
ATOM   11880 C  CG    . LYS E 3 185 ? 278.033 196.052 152.578 1.00 916.66 ? 185  LYS D CG    1 
ATOM   11881 C  CD    . LYS E 3 185 ? 277.550 196.584 151.235 1.00 916.66 ? 185  LYS D CD    1 
ATOM   11882 C  CE    . LYS E 3 185 ? 277.284 195.448 150.260 1.00 916.66 ? 185  LYS D CE    1 
ATOM   11883 N  NZ    . LYS E 3 185 ? 276.841 195.948 148.929 1.00 916.66 ? 185  LYS D NZ    1 
ATOM   11884 N  N     . ILE E 3 186 ? 275.085 196.861 153.938 1.00 918.15 ? 186  ILE D N     1 
ATOM   11885 C  CA    . ILE E 3 186 ? 273.743 197.113 153.415 1.00 918.15 ? 186  ILE D CA    1 
ATOM   11886 C  C     . ILE E 3 186 ? 273.060 198.205 154.228 1.00 918.15 ? 186  ILE D C     1 
ATOM   11887 O  O     . ILE E 3 186 ? 272.427 199.114 153.677 1.00 918.15 ? 186  ILE D O     1 
ATOM   11888 C  CB    . ILE E 3 186 ? 272.911 195.818 153.401 1.00 918.15 ? 186  ILE D CB    1 
ATOM   11889 C  CG1   . ILE E 3 186 ? 273.455 194.835 152.364 1.00 918.15 ? 186  ILE D CG1   1 
ATOM   11890 C  CG2   . ILE E 3 186 ? 271.450 196.127 153.119 1.00 918.15 ? 186  ILE D CG2   1 
ATOM   11891 C  CD1   . ILE E 3 186 ? 273.103 193.392 152.654 1.00 918.15 ? 186  ILE D CD1   1 
ATOM   11892 N  N     . LEU E 3 187 ? 273.178 198.128 155.555 1.00 918.51 ? 187  LEU D N     1 
ATOM   11893 C  CA    . LEU E 3 187 ? 272.640 199.183 156.406 1.00 918.51 ? 187  LEU D CA    1 
ATOM   11894 C  C     . LEU E 3 187 ? 273.347 200.507 156.148 1.00 918.51 ? 187  LEU D C     1 
ATOM   11895 O  O     . LEU E 3 187 ? 272.747 201.579 156.289 1.00 918.51 ? 187  LEU D O     1 
ATOM   11896 C  CB    . LEU E 3 187 ? 272.765 198.781 157.875 1.00 918.51 ? 187  LEU D CB    1 
ATOM   11897 C  CG    . LEU E 3 187 ? 272.188 197.411 158.237 1.00 918.51 ? 187  LEU D CG    1 
ATOM   11898 C  CD1   . LEU E 3 187 ? 272.348 197.132 159.723 1.00 918.51 ? 187  LEU D CD1   1 
ATOM   11899 C  CD2   . LEU E 3 187 ? 270.731 197.307 157.814 1.00 918.51 ? 187  LEU D CD2   1 
ATOM   11900 N  N     . HIS E 3 188 ? 274.626 200.451 155.768 1.00 918.32 ? 188  HIS D N     1 
ATOM   11901 C  CA    . HIS E 3 188 ? 275.353 201.672 155.437 1.00 918.32 ? 188  HIS D CA    1 
ATOM   11902 C  C     . HIS E 3 188 ? 274.792 202.320 154.177 1.00 918.32 ? 188  HIS D C     1 
ATOM   11903 O  O     . HIS E 3 188 ? 274.842 203.547 154.027 1.00 918.32 ? 188  HIS D O     1 
ATOM   11904 C  CB    . HIS E 3 188 ? 276.842 201.369 155.275 1.00 918.32 ? 188  HIS D CB    1 
ATOM   11905 C  CG    . HIS E 3 188 ? 277.546 201.100 156.569 1.00 918.32 ? 188  HIS D CG    1 
ATOM   11906 N  ND1   . HIS E 3 188 ? 277.363 201.879 157.692 1.00 918.32 ? 188  HIS D ND1   1 
ATOM   11907 C  CD2   . HIS E 3 188 ? 278.434 200.140 156.918 1.00 918.32 ? 188  HIS D CD2   1 
ATOM   11908 C  CE1   . HIS E 3 188 ? 278.107 201.409 158.677 1.00 918.32 ? 188  HIS D CE1   1 
ATOM   11909 N  NE2   . HIS E 3 188 ? 278.767 200.354 158.234 1.00 918.32 ? 188  HIS D NE2   1 
ATOM   11910 N  N     . GLU E 3 189 ? 274.264 201.511 153.254 1.00 917.27 ? 189  GLU D N     1 
ATOM   11911 C  CA    . GLU E 3 189 ? 273.572 202.070 152.097 1.00 917.27 ? 189  GLU D CA    1 
ATOM   11912 C  C     . GLU E 3 189 ? 272.355 202.875 152.530 1.00 917.27 ? 189  GLU D C     1 
ATOM   11913 O  O     . GLU E 3 189 ? 272.097 203.963 152.002 1.00 917.27 ? 189  GLU D O     1 
ATOM   11914 C  CB    . GLU E 3 189 ? 273.159 200.955 151.135 1.00 917.27 ? 189  GLU D CB    1 
ATOM   11915 C  CG    . GLU E 3 189 ? 274.296 200.052 150.691 1.00 917.27 ? 189  GLU D CG    1 
ATOM   11916 C  CD    . GLU E 3 189 ? 273.803 198.731 150.134 1.00 917.27 ? 189  GLU D CD    1 
ATOM   11917 O  OE1   . GLU E 3 189 ? 272.574 198.507 150.133 1.00 917.27 ? 189  GLU D OE1   1 
ATOM   11918 O  OE2   . GLU E 3 189 ? 274.643 197.917 149.697 1.00 917.27 ? 189  GLU D OE2   1 
ATOM   11919 N  N     . GLN E 3 190 ? 271.594 202.353 153.494 1.00 918.23 ? 190  GLN D N     1 
ATOM   11920 C  CA    . GLN E 3 190 ? 270.466 203.081 154.058 1.00 918.23 ? 190  GLN D CA    1 
ATOM   11921 C  C     . GLN E 3 190 ? 270.899 204.244 154.939 1.00 918.23 ? 190  GLN D C     1 
ATOM   11922 O  O     . GLN E 3 190 ? 270.059 205.079 155.291 1.00 918.23 ? 190  GLN D O     1 
ATOM   11923 C  CB    . GLN E 3 190 ? 269.582 202.128 154.867 1.00 918.23 ? 190  GLN D CB    1 
ATOM   11924 C  CG    . GLN E 3 190 ? 269.162 200.875 154.117 1.00 918.23 ? 190  GLN D CG    1 
ATOM   11925 C  CD    . GLN E 3 190 ? 267.771 200.988 153.527 1.00 918.23 ? 190  GLN D CD    1 
ATOM   11926 O  OE1   . GLN E 3 190 ? 266.784 201.106 154.254 1.00 918.23 ? 190  GLN D OE1   1 
ATOM   11927 N  NE2   . GLN E 3 190 ? 267.685 200.952 152.203 1.00 918.23 ? 190  GLN D NE2   1 
ATOM   11928 N  N     . GLY E 3 191 ? 272.179 204.323 155.299 1.00 917.76 ? 191  GLY D N     1 
ATOM   11929 C  CA    . GLY E 3 191 ? 272.659 205.335 156.211 1.00 917.76 ? 191  GLY D CA    1 
ATOM   11930 C  C     . GLY E 3 191 ? 272.642 204.937 157.670 1.00 917.76 ? 191  GLY D C     1 
ATOM   11931 O  O     . GLY E 3 191 ? 272.826 205.805 158.533 1.00 917.76 ? 191  GLY D O     1 
ATOM   11932 N  N     . VAL E 3 192 ? 272.426 203.657 157.974 1.00 914.39 ? 192  VAL D N     1 
ATOM   11933 C  CA    . VAL E 3 192 ? 272.362 203.216 159.362 1.00 914.39 ? 192  VAL D CA    1 
ATOM   11934 C  C     . VAL E 3 192 ? 273.769 203.173 159.937 1.00 914.39 ? 192  VAL D C     1 
ATOM   11935 O  O     . VAL E 3 192 ? 274.678 202.569 159.353 1.00 914.39 ? 192  VAL D O     1 
ATOM   11936 C  CB    . VAL E 3 192 ? 271.673 201.852 159.464 1.00 914.39 ? 192  VAL D CB    1 
ATOM   11937 C  CG1   . VAL E 3 192 ? 271.304 201.550 160.909 1.00 914.39 ? 192  VAL D CG1   1 
ATOM   11938 C  CG2   . VAL E 3 192 ? 270.445 201.806 158.568 1.00 914.39 ? 192  VAL D CG2   1 
ATOM   11939 N  N     . THR E 3 193 ? 273.956 203.814 161.089 1.00 910.89 ? 193  THR D N     1 
ATOM   11940 C  CA    . THR E 3 193 ? 275.241 203.814 161.776 1.00 910.89 ? 193  THR D CA    1 
ATOM   11941 C  C     . THR E 3 193 ? 275.409 202.622 162.709 1.00 910.89 ? 193  THR D C     1 
ATOM   11942 O  O     . THR E 3 193 ? 276.410 202.554 163.432 1.00 910.89 ? 193  THR D O     1 
ATOM   11943 C  CB    . THR E 3 193 ? 275.424 205.117 162.561 1.00 910.89 ? 193  THR D CB    1 
ATOM   11944 O  OG1   . THR E 3 193 ? 276.801 205.264 162.930 1.00 910.89 ? 193  THR D OG1   1 
ATOM   11945 C  CG2   . THR E 3 193 ? 274.570 205.107 163.818 1.00 910.89 ? 193  THR D CG2   1 
ATOM   11946 N  N     . ASN E 3 194 ? 274.456 201.688 162.711 1.00 912.81 ? 194  ASN D N     1 
ATOM   11947 C  CA    . ASN E 3 194 ? 274.505 200.487 163.542 1.00 912.81 ? 194  ASN D CA    1 
ATOM   11948 C  C     . ASN E 3 194 ? 274.624 199.266 162.636 1.00 912.81 ? 194  ASN D C     1 
ATOM   11949 O  O     . ASN E 3 194 ? 273.648 198.531 162.433 1.00 912.81 ? 194  ASN D O     1 
ATOM   11950 C  CB    . ASN E 3 194 ? 273.270 200.385 164.435 1.00 912.81 ? 194  ASN D CB    1 
ATOM   11951 C  CG    . ASN E 3 194 ? 273.481 199.465 165.621 1.00 912.81 ? 194  ASN D CG    1 
ATOM   11952 O  OD1   . ASN E 3 194 ? 274.533 199.487 166.259 1.00 912.81 ? 194  ASN D OD1   1 
ATOM   11953 N  ND2   . ASN E 3 194 ? 272.477 198.649 165.922 1.00 912.81 ? 194  ASN D ND2   1 
ATOM   11954 N  N     . PRO E 3 195 ? 275.809 199.027 162.065 1.00 912.78 ? 195  PRO D N     1 
ATOM   11955 C  CA    . PRO E 3 195 ? 275.965 197.869 161.172 1.00 912.78 ? 195  PRO D CA    1 
ATOM   11956 C  C     . PRO E 3 195 ? 275.745 196.538 161.868 1.00 912.78 ? 195  PRO D C     1 
ATOM   11957 O  O     . PRO E 3 195 ? 275.250 195.596 161.236 1.00 912.78 ? 195  PRO D O     1 
ATOM   11958 C  CB    . PRO E 3 195 ? 277.405 198.015 160.665 1.00 912.78 ? 195  PRO D CB    1 
ATOM   11959 C  CG    . PRO E 3 195 ? 278.107 198.735 161.761 1.00 912.78 ? 195  PRO D CG    1 
ATOM   11960 C  CD    . PRO E 3 195 ? 277.097 199.692 162.334 1.00 912.78 ? 195  PRO D CD    1 
ATOM   11961 N  N     . GLU E 3 196 ? 276.096 196.431 163.146 1.00 907.58 ? 196  GLU D N     1 
ATOM   11962 C  CA    . GLU E 3 196 ? 275.920 195.211 163.918 1.00 907.58 ? 196  GLU D CA    1 
ATOM   11963 C  C     . GLU E 3 196 ? 275.058 195.513 165.135 1.00 907.58 ? 196  GLU D C     1 
ATOM   11964 O  O     . GLU E 3 196 ? 274.646 196.653 165.366 1.00 907.58 ? 196  GLU D O     1 
ATOM   11965 C  CB    . GLU E 3 196 ? 277.271 194.616 164.341 1.00 907.58 ? 196  GLU D CB    1 
ATOM   11966 C  CG    . GLU E 3 196 ? 278.131 195.545 165.185 1.00 907.58 ? 196  GLU D CG    1 
ATOM   11967 C  CD    . GLU E 3 196 ? 277.869 195.398 166.672 1.00 907.58 ? 196  GLU D CD    1 
ATOM   11968 O  OE1   . GLU E 3 196 ? 277.346 194.341 167.082 1.00 907.58 ? 196  GLU D OE1   1 
ATOM   11969 O  OE2   . GLU E 3 196 ? 278.182 196.341 167.429 1.00 907.58 ? 196  GLU D OE2   1 
ATOM   11970 N  N     . SER E 3 197 ? 274.777 194.467 165.910 1.00 908.71 ? 197  SER D N     1 
ATOM   11971 C  CA    . SER E 3 197 ? 273.969 194.459 167.124 1.00 908.71 ? 197  SER D CA    1 
ATOM   11972 C  C     . SER E 3 197 ? 272.497 194.739 166.834 1.00 908.71 ? 197  SER D C     1 
ATOM   11973 O  O     . SER E 3 197 ? 271.692 194.732 167.767 1.00 908.71 ? 197  SER D O     1 
ATOM   11974 C  CB    . SER E 3 197 ? 274.463 195.452 168.196 1.00 908.71 ? 197  SER D CB    1 
ATOM   11975 O  OG    . SER E 3 197 ? 274.256 196.793 167.785 1.00 908.71 ? 197  SER D OG    1 
ATOM   11976 N  N     . CYS E 3 198 ? 272.113 194.993 165.580 1.00 904.75 ? 198  CYS D N     1 
ATOM   11977 C  CA    . CYS E 3 198 ? 270.703 195.186 165.259 1.00 904.75 ? 198  CYS D CA    1 
ATOM   11978 C  C     . CYS E 3 198 ? 269.908 193.915 165.529 1.00 904.75 ? 198  CYS D C     1 
ATOM   11979 O  O     . CYS E 3 198 ? 268.791 193.966 166.056 1.00 904.75 ? 198  CYS D O     1 
ATOM   11980 C  CB    . CYS E 3 198 ? 270.554 195.619 163.801 1.00 904.75 ? 198  CYS D CB    1 
ATOM   11981 S  SG    . CYS E 3 198 ? 271.029 194.360 162.594 1.00 904.75 ? 198  CYS D SG    1 
ATOM   11982 N  N     . LEU E 3 199 ? 270.474 192.765 165.175 1.00 898.76 ? 199  LEU D N     1 
ATOM   11983 C  CA    . LEU E 3 199 ? 269.841 191.482 165.449 1.00 898.76 ? 199  LEU D CA    1 
ATOM   11984 C  C     . LEU E 3 199 ? 270.117 191.074 166.890 1.00 898.76 ? 199  LEU D C     1 
ATOM   11985 O  O     . LEU E 3 199 ? 271.276 190.893 167.281 1.00 898.76 ? 199  LEU D O     1 
ATOM   11986 C  CB    . LEU E 3 199 ? 270.347 190.421 164.473 1.00 898.76 ? 199  LEU D CB    1 
ATOM   11987 C  CG    . LEU E 3 199 ? 269.838 188.989 164.658 1.00 898.76 ? 199  LEU D CG    1 
ATOM   11988 C  CD1   . LEU E 3 199 ? 269.546 188.359 163.317 1.00 898.76 ? 199  LEU D CD1   1 
ATOM   11989 C  CD2   . LEU E 3 199 ? 270.865 188.151 165.403 1.00 898.76 ? 199  LEU D CD2   1 
ATOM   11990 N  N     . ASP E 3 200 ? 269.056 190.935 167.679 1.00 884.93 ? 200  ASP D N     1 
ATOM   11991 C  CA    . ASP E 3 200 ? 269.204 190.474 169.047 1.00 884.93 ? 200  ASP D CA    1 
ATOM   11992 C  C     . ASP E 3 200 ? 269.655 189.014 169.061 1.00 884.93 ? 200  ASP D C     1 
ATOM   11993 O  O     . ASP E 3 200 ? 269.304 188.240 168.167 1.00 884.93 ? 200  ASP D O     1 
ATOM   11994 C  CB    . ASP E 3 200 ? 267.889 190.625 169.807 1.00 884.93 ? 200  ASP D CB    1 
ATOM   11995 C  CG    . ASP E 3 200 ? 267.478 192.075 169.978 1.00 884.93 ? 200  ASP D CG    1 
ATOM   11996 O  OD1   . ASP E 3 200 ? 268.372 192.946 170.018 1.00 884.93 ? 200  ASP D OD1   1 
ATOM   11997 O  OD2   . ASP E 3 200 ? 266.263 192.344 170.074 1.00 884.93 ? 200  ASP D OD2   1 
ATOM   11998 N  N     . PRO E 3 201 ? 270.433 188.612 170.070 1.00 870.98 ? 201  PRO D N     1 
ATOM   11999 C  CA    . PRO E 3 201 ? 270.939 187.228 170.099 1.00 870.98 ? 201  PRO D CA    1 
ATOM   12000 C  C     . PRO E 3 201 ? 269.845 186.179 170.174 1.00 870.98 ? 201  PRO D C     1 
ATOM   12001 O  O     . PRO E 3 201 ? 270.110 185.008 169.873 1.00 870.98 ? 201  PRO D O     1 
ATOM   12002 C  CB    . PRO E 3 201 ? 271.826 187.201 171.353 1.00 870.98 ? 201  PRO D CB    1 
ATOM   12003 C  CG    . PRO E 3 201 ? 271.389 188.375 172.170 1.00 870.98 ? 201  PRO D CG    1 
ATOM   12004 C  CD    . PRO E 3 201 ? 270.940 189.414 171.195 1.00 870.98 ? 201  PRO D CD    1 
ATOM   12005 N  N     . HIS E 3 202 ? 268.630 186.554 170.568 1.00 857.85 ? 202  HIS D N     1 
ATOM   12006 C  CA    . HIS E 3 202 ? 267.507 185.629 170.653 1.00 857.85 ? 202  HIS D CA    1 
ATOM   12007 C  C     . HIS E 3 202 ? 266.391 186.017 169.689 1.00 857.85 ? 202  HIS D C     1 
ATOM   12008 O  O     . HIS E 3 202 ? 265.210 185.883 170.011 1.00 857.85 ? 202  HIS D O     1 
ATOM   12009 C  CB    . HIS E 3 202 ? 266.979 185.559 172.085 1.00 857.85 ? 202  HIS D CB    1 
ATOM   12010 C  CG    . HIS E 3 202 ? 267.954 184.979 173.060 1.00 857.85 ? 202  HIS D CG    1 
ATOM   12011 N  ND1   . HIS E 3 202 ? 268.862 185.751 173.753 1.00 857.85 ? 202  HIS D ND1   1 
ATOM   12012 C  CD2   . HIS E 3 202 ? 268.165 183.702 173.458 1.00 857.85 ? 202  HIS D CD2   1 
ATOM   12013 C  CE1   . HIS E 3 202 ? 269.589 184.975 174.536 1.00 857.85 ? 202  HIS D CE1   1 
ATOM   12014 N  NE2   . HIS E 3 202 ? 269.187 183.727 174.376 1.00 857.85 ? 202  HIS D NE2   1 
ATOM   12015 N  N     . SER E 3 203 ? 266.756 186.500 168.498 1.00 870.23 ? 203  SER D N     1 
ATOM   12016 C  CA    . SER E 3 203 ? 265.758 186.934 167.526 1.00 870.23 ? 203  SER D CA    1 
ATOM   12017 C  C     . SER E 3 203 ? 264.860 185.780 167.096 1.00 870.23 ? 203  SER D C     1 
ATOM   12018 O  O     . SER E 3 203 ? 263.641 185.938 166.967 1.00 870.23 ? 203  SER D O     1 
ATOM   12019 C  CB    . SER E 3 203 ? 266.449 187.555 166.311 1.00 870.23 ? 203  SER D CB    1 
ATOM   12020 O  OG    . SER E 3 203 ? 267.252 188.659 166.690 1.00 870.23 ? 203  SER D OG    1 
ATOM   12021 N  N     . ALA E 3 204 ? 265.450 184.610 166.867 1.00 855.04 ? 204  ALA D N     1 
ATOM   12022 C  CA    . ALA E 3 204 ? 264.720 183.450 166.380 1.00 855.04 ? 204  ALA D CA    1 
ATOM   12023 C  C     . ALA E 3 204 ? 264.245 182.525 167.493 1.00 855.04 ? 204  ALA D C     1 
ATOM   12024 O  O     . ALA E 3 204 ? 263.672 181.472 167.199 1.00 855.04 ? 204  ALA D O     1 
ATOM   12025 C  CB    . ALA E 3 204 ? 265.585 182.663 165.391 1.00 855.04 ? 204  ALA D CB    1 
ATOM   12026 N  N     . SER E 3 205 ? 264.466 182.885 168.757 1.00 841.47 ? 205  SER D N     1 
ATOM   12027 C  CA    . SER E 3 205 ? 264.096 182.032 169.880 1.00 841.47 ? 205  SER D CA    1 
ATOM   12028 C  C     . SER E 3 205 ? 263.137 182.708 170.854 1.00 841.47 ? 205  SER D C     1 
ATOM   12029 O  O     . SER E 3 205 ? 262.851 182.142 171.914 1.00 841.47 ? 205  SER D O     1 
ATOM   12030 C  CB    . SER E 3 205 ? 265.350 181.562 170.619 1.00 841.47 ? 205  SER D CB    1 
ATOM   12031 O  OG    . SER E 3 205 ? 266.040 182.654 171.199 1.00 841.47 ? 205  SER D OG    1 
ATOM   12032 N  N     . VAL E 3 206 ? 262.635 183.894 170.528 1.00 825.84 ? 206  VAL D N     1 
ATOM   12033 C  CA    . VAL E 3 206 ? 261.641 184.560 171.369 1.00 825.84 ? 206  VAL D CA    1 
ATOM   12034 C  C     . VAL E 3 206 ? 260.418 184.863 170.517 1.00 825.84 ? 206  VAL D C     1 
ATOM   12035 O  O     . VAL E 3 206 ? 260.514 184.988 169.286 1.00 825.84 ? 206  VAL D O     1 
ATOM   12036 C  CB    . VAL E 3 206 ? 262.201 185.851 172.014 1.00 825.84 ? 206  VAL D CB    1 
ATOM   12037 C  CG1   . VAL E 3 206 ? 263.473 185.557 172.792 1.00 825.84 ? 206  VAL D CG1   1 
ATOM   12038 C  CG2   . VAL E 3 206 ? 262.424 186.931 170.963 1.00 825.84 ? 206  VAL D CG2   1 
ATOM   12039 N  N     . PRO E 3 207 ? 259.240 184.966 171.145 1.00 802.64 ? 207  PRO D N     1 
ATOM   12040 C  CA    . PRO E 3 207 ? 258.019 185.256 170.380 1.00 802.64 ? 207  PRO D CA    1 
ATOM   12041 C  C     . PRO E 3 207 ? 258.098 186.543 169.574 1.00 802.64 ? 207  PRO D C     1 
ATOM   12042 O  O     . PRO E 3 207 ? 258.498 187.591 170.091 1.00 802.64 ? 207  PRO D O     1 
ATOM   12043 C  CB    . PRO E 3 207 ? 256.942 185.348 171.468 1.00 802.64 ? 207  PRO D CB    1 
ATOM   12044 C  CG    . PRO E 3 207 ? 257.447 184.484 172.564 1.00 802.64 ? 207  PRO D CG    1 
ATOM   12045 C  CD    . PRO E 3 207 ? 258.944 184.617 172.547 1.00 802.64 ? 207  PRO D CD    1 
ATOM   12046 N  N     . SER E 3 208 ? 257.718 186.466 168.302 1.00 789.17 ? 208  SER D N     1 
ATOM   12047 C  CA    . SER E 3 208 ? 257.659 187.630 167.434 1.00 789.17 ? 208  SER D CA    1 
ATOM   12048 C  C     . SER E 3 208 ? 256.247 188.211 167.445 1.00 789.17 ? 208  SER D C     1 
ATOM   12049 O  O     . SER E 3 208 ? 255.340 187.695 168.099 1.00 789.17 ? 208  SER D O     1 
ATOM   12050 C  CB    . SER E 3 208 ? 258.095 187.262 166.018 1.00 789.17 ? 208  SER D CB    1 
ATOM   12051 O  OG    . SER E 3 208 ? 257.919 188.352 165.131 1.00 789.17 ? 208  SER D OG    1 
ATOM   12052 N  N     . LEU E 3 209 ? 256.056 189.298 166.704 1.00 773.99 ? 209  LEU D N     1 
ATOM   12053 C  CA    . LEU E 3 209 ? 254.779 189.995 166.636 1.00 773.99 ? 209  LEU D CA    1 
ATOM   12054 C  C     . LEU E 3 209 ? 254.102 189.699 165.304 1.00 773.99 ? 209  LEU D C     1 
ATOM   12055 O  O     . LEU E 3 209 ? 254.760 189.680 164.258 1.00 773.99 ? 209  LEU D O     1 
ATOM   12056 C  CB    . LEU E 3 209 ? 254.971 191.504 166.823 1.00 773.99 ? 209  LEU D CB    1 
ATOM   12057 C  CG    . LEU E 3 209 ? 255.849 192.272 165.828 1.00 773.99 ? 209  LEU D CG    1 
ATOM   12058 C  CD1   . LEU E 3 209 ? 255.024 192.884 164.700 1.00 773.99 ? 209  LEU D CD1   1 
ATOM   12059 C  CD2   . LEU E 3 209 ? 256.661 193.342 166.542 1.00 773.99 ? 209  LEU D CD2   1 
ATOM   12060 N  N     . LEU E 3 210 ? 252.794 189.449 165.350 1.00 755.70 ? 210  LEU D N     1 
ATOM   12061 C  CA    . LEU E 3 210 ? 252.031 189.259 164.125 1.00 755.70 ? 210  LEU D CA    1 
ATOM   12062 C  C     . LEU E 3 210 ? 251.984 190.558 163.331 1.00 755.70 ? 210  LEU D C     1 
ATOM   12063 O  O     . LEU E 3 210 ? 252.025 191.653 163.900 1.00 755.70 ? 210  LEU D O     1 
ATOM   12064 C  CB    . LEU E 3 210 ? 250.610 188.785 164.439 1.00 755.70 ? 210  LEU D CB    1 
ATOM   12065 C  CG    . LEU E 3 210 ? 250.392 187.315 164.813 1.00 755.70 ? 210  LEU D CG    1 
ATOM   12066 C  CD1   . LEU E 3 210 ? 250.706 187.064 166.276 1.00 755.70 ? 210  LEU D CD1   1 
ATOM   12067 C  CD2   . LEU E 3 210 ? 248.974 186.879 164.491 1.00 755.70 ? 210  LEU D CD2   1 
ATOM   12068 N  N     . TYR E 3 211 ? 251.915 190.433 162.007 1.00 752.67 ? 211  TYR D N     1 
ATOM   12069 C  CA    . TYR E 3 211 ? 251.814 191.604 161.147 1.00 752.67 ? 211  TYR D CA    1 
ATOM   12070 C  C     . TYR E 3 211 ? 250.571 192.412 161.496 1.00 752.67 ? 211  TYR D C     1 
ATOM   12071 O  O     . TYR E 3 211 ? 249.461 191.877 161.553 1.00 752.67 ? 211  TYR D O     1 
ATOM   12072 C  CB    . TYR E 3 211 ? 251.777 191.175 159.678 1.00 752.67 ? 211  TYR D CB    1 
ATOM   12073 C  CG    . TYR E 3 211 ? 251.705 192.324 158.693 1.00 752.67 ? 211  TYR D CG    1 
ATOM   12074 C  CD1   . TYR E 3 211 ? 252.318 193.542 158.964 1.00 752.67 ? 211  TYR D CD1   1 
ATOM   12075 C  CD2   . TYR E 3 211 ? 251.021 192.190 157.492 1.00 752.67 ? 211  TYR D CD2   1 
ATOM   12076 C  CE1   . TYR E 3 211 ? 252.250 194.592 158.066 1.00 752.67 ? 211  TYR D CE1   1 
ATOM   12077 C  CE2   . TYR E 3 211 ? 250.949 193.232 156.588 1.00 752.67 ? 211  TYR D CE2   1 
ATOM   12078 C  CZ    . TYR E 3 211 ? 251.564 194.431 156.880 1.00 752.67 ? 211  TYR D CZ    1 
ATOM   12079 O  OH    . TYR E 3 211 ? 251.491 195.470 155.983 1.00 752.67 ? 211  TYR D OH    1 
ATOM   12080 N  N     . GLY E 3 212 ? 250.767 193.708 161.731 1.00 740.09 ? 212  GLY D N     1 
ATOM   12081 C  CA    . GLY E 3 212 ? 249.703 194.606 162.109 1.00 740.09 ? 212  GLY D CA    1 
ATOM   12082 C  C     . GLY E 3 212 ? 249.540 194.795 163.603 1.00 740.09 ? 212  GLY D C     1 
ATOM   12083 O  O     . GLY E 3 212 ? 248.842 195.726 164.022 1.00 740.09 ? 212  GLY D O     1 
ATOM   12084 N  N     . SER E 3 213 ? 250.160 193.942 164.413 1.00 739.27 ? 213  SER D N     1 
ATOM   12085 C  CA    . SER E 3 213 ? 250.106 194.083 165.866 1.00 739.27 ? 213  SER D CA    1 
ATOM   12086 C  C     . SER E 3 213 ? 251.000 195.245 166.272 1.00 739.27 ? 213  SER D C     1 
ATOM   12087 O  O     . SER E 3 213 ? 252.212 195.224 166.047 1.00 739.27 ? 213  SER D O     1 
ATOM   12088 C  CB    . SER E 3 213 ? 250.536 192.789 166.545 1.00 739.27 ? 213  SER D CB    1 
ATOM   12089 O  OG    . SER E 3 213 ? 249.643 191.732 166.241 1.00 739.27 ? 213  SER D OG    1 
ATOM   12090 N  N     . SER E 3 214 ? 250.400 196.270 166.871 1.00 741.32 ? 214  SER D N     1 
ATOM   12091 C  CA    . SER E 3 214 ? 251.141 197.472 167.220 1.00 741.32 ? 214  SER D CA    1 
ATOM   12092 C  C     . SER E 3 214 ? 252.139 197.195 168.337 1.00 741.32 ? 214  SER D C     1 
ATOM   12093 O  O     . SER E 3 214 ? 251.902 196.376 169.229 1.00 741.32 ? 214  SER D O     1 
ATOM   12094 C  CB    . SER E 3 214 ? 250.179 198.583 167.642 1.00 741.32 ? 214  SER D CB    1 
ATOM   12095 O  OG    . SER E 3 214 ? 249.653 198.339 168.932 1.00 741.32 ? 214  SER D OG    1 
ATOM   12096 N  N     . LYS E 3 215 ? 253.271 197.890 168.276 1.00 765.16 ? 215  LYS D N     1 
ATOM   12097 C  CA    . LYS E 3 215 ? 254.221 197.873 169.377 1.00 765.16 ? 215  LYS D CA    1 
ATOM   12098 C  C     . LYS E 3 215 ? 253.612 198.559 170.594 1.00 765.16 ? 215  LYS D C     1 
ATOM   12099 O  O     . LYS E 3 215 ? 252.675 199.354 170.480 1.00 765.16 ? 215  LYS D O     1 
ATOM   12100 C  CB    . LYS E 3 215 ? 255.521 198.569 168.974 1.00 765.16 ? 215  LYS D CB    1 
ATOM   12101 C  CG    . LYS E 3 215 ? 256.772 197.990 169.615 1.00 765.16 ? 215  LYS D CG    1 
ATOM   12102 C  CD    . LYS E 3 215 ? 258.025 198.640 169.049 1.00 765.16 ? 215  LYS D CD    1 
ATOM   12103 C  CE    . LYS E 3 215 ? 259.225 198.427 169.958 1.00 765.16 ? 215  LYS D CE    1 
ATOM   12104 N  NZ    . LYS E 3 215 ? 260.283 199.450 169.729 1.00 765.16 ? 215  LYS D NZ    1 
ATOM   12105 N  N     . LEU E 3 216 ? 254.141 198.229 171.770 1.00 759.69 ? 216  LEU D N     1 
ATOM   12106 C  CA    . LEU E 3 216 ? 253.622 198.792 173.010 1.00 759.69 ? 216  LEU D CA    1 
ATOM   12107 C  C     . LEU E 3 216 ? 253.700 200.312 172.981 1.00 759.69 ? 216  LEU D C     1 
ATOM   12108 O  O     . LEU E 3 216 ? 254.791 200.889 173.002 1.00 759.69 ? 216  LEU D O     1 
ATOM   12109 C  CB    . LEU E 3 216 ? 254.401 198.237 174.204 1.00 759.69 ? 216  LEU D CB    1 
ATOM   12110 C  CG    . LEU E 3 216 ? 253.871 196.925 174.786 1.00 759.69 ? 216  LEU D CG    1 
ATOM   12111 C  CD1   . LEU E 3 216 ? 254.632 196.545 176.047 1.00 759.69 ? 216  LEU D CD1   1 
ATOM   12112 C  CD2   . LEU E 3 216 ? 252.378 197.022 175.063 1.00 759.69 ? 216  LEU D CD2   1 
ATOM   12113 N  N     . ASN E 3 217 ? 252.529 200.951 172.929 1.00 773.38 ? 217  ASN D N     1 
ATOM   12114 C  CA    . ASN E 3 217 ? 252.409 202.404 172.807 1.00 773.38 ? 217  ASN D CA    1 
ATOM   12115 C  C     . ASN E 3 217 ? 253.151 202.937 171.583 1.00 773.38 ? 217  ASN D C     1 
ATOM   12116 O  O     . ASN E 3 217 ? 253.746 204.017 171.627 1.00 773.38 ? 217  ASN D O     1 
ATOM   12117 C  CB    . ASN E 3 217 ? 252.890 203.112 174.077 1.00 773.38 ? 217  ASN D CB    1 
ATOM   12118 C  CG    . ASN E 3 217 ? 252.178 202.622 175.323 1.00 773.38 ? 217  ASN D CG    1 
ATOM   12119 O  OD1   . ASN E 3 217 ? 250.974 202.366 175.303 1.00 773.38 ? 217  ASN D OD1   1 
ATOM   12120 N  ND2   . ASN E 3 217 ? 252.920 202.490 176.416 1.00 773.38 ? 217  ASN D ND2   1 
ATOM   12121 N  N     . HIS E 3 218 ? 253.116 202.189 170.481 1.00 775.84 ? 218  HIS D N     1 
ATOM   12122 C  CA    . HIS E 3 218 ? 253.752 202.610 169.241 1.00 775.84 ? 218  HIS D CA    1 
ATOM   12123 C  C     . HIS E 3 218 ? 252.967 202.055 168.061 1.00 775.84 ? 218  HIS D C     1 
ATOM   12124 O  O     . HIS E 3 218 ? 252.270 201.044 168.179 1.00 775.84 ? 218  HIS D O     1 
ATOM   12125 C  CB    . HIS E 3 218 ? 255.214 202.152 169.166 1.00 775.84 ? 218  HIS D CB    1 
ATOM   12126 C  CG    . HIS E 3 218 ? 256.119 202.844 170.138 1.00 775.84 ? 218  HIS D CG    1 
ATOM   12127 N  ND1   . HIS E 3 218 ? 256.501 202.277 171.334 1.00 775.84 ? 218  HIS D ND1   1 
ATOM   12128 C  CD2   . HIS E 3 218 ? 256.718 204.058 170.089 1.00 775.84 ? 218  HIS D CD2   1 
ATOM   12129 C  CE1   . HIS E 3 218 ? 257.296 203.110 171.980 1.00 775.84 ? 218  HIS D CE1   1 
ATOM   12130 N  NE2   . HIS E 3 218 ? 257.444 204.199 171.246 1.00 775.84 ? 218  HIS D NE2   1 
ATOM   12131 N  N     . LYS E 3 219 ? 253.090 202.732 166.921 1.00 797.61 ? 219  LYS D N     1 
ATOM   12132 C  CA    . LYS E 3 219 ? 252.407 202.303 165.711 1.00 797.61 ? 219  LYS D CA    1 
ATOM   12133 C  C     . LYS E 3 219 ? 253.071 201.042 165.153 1.00 797.61 ? 219  LYS D C     1 
ATOM   12134 O  O     . LYS E 3 219 ? 254.297 200.904 165.203 1.00 797.61 ? 219  LYS D O     1 
ATOM   12135 C  CB    . LYS E 3 219 ? 252.432 203.426 164.674 1.00 797.61 ? 219  LYS D CB    1 
ATOM   12136 C  CG    . LYS E 3 219 ? 251.340 203.368 163.614 1.00 797.61 ? 219  LYS D CG    1 
ATOM   12137 C  CD    . LYS E 3 219 ? 251.845 202.744 162.323 1.00 797.61 ? 219  LYS D CD    1 
ATOM   12138 C  CE    . LYS E 3 219 ? 250.797 202.815 161.224 1.00 797.61 ? 219  LYS D CE    1 
ATOM   12139 N  NZ    . LYS E 3 219 ? 251.274 202.188 159.961 1.00 797.61 ? 219  LYS D NZ    1 
ATOM   12140 N  N     . PRO E 3 220 ? 252.284 200.103 164.624 1.00 800.91 ? 220  PRO D N     1 
ATOM   12141 C  CA    . PRO E 3 220 ? 252.861 198.840 164.147 1.00 800.91 ? 220  PRO D CA    1 
ATOM   12142 C  C     . PRO E 3 220 ? 253.803 199.041 162.971 1.00 800.91 ? 220  PRO D C     1 
ATOM   12143 O  O     . PRO E 3 220 ? 253.711 200.018 162.224 1.00 800.91 ? 220  PRO D O     1 
ATOM   12144 C  CB    . PRO E 3 220 ? 251.633 198.019 163.733 1.00 800.91 ? 220  PRO D CB    1 
ATOM   12145 C  CG    . PRO E 3 220 ? 250.548 199.020 163.533 1.00 800.91 ? 220  PRO D CG    1 
ATOM   12146 C  CD    . PRO E 3 220 ? 250.815 200.101 164.529 1.00 800.91 ? 220  PRO D CD    1 
ATOM   12147 N  N     . TYR E 3 221 ? 254.724 198.090 162.820 1.00 842.08 ? 221  TYR D N     1 
ATOM   12148 C  CA    . TYR E 3 221 ? 255.719 198.141 161.753 1.00 842.08 ? 221  TYR D CA    1 
ATOM   12149 C  C     . TYR E 3 221 ? 255.025 197.958 160.409 1.00 842.08 ? 221  TYR D C     1 
ATOM   12150 O  O     . TYR E 3 221 ? 254.588 196.852 160.074 1.00 842.08 ? 221  TYR D O     1 
ATOM   12151 C  CB    . TYR E 3 221 ? 256.783 197.064 161.956 1.00 842.08 ? 221  TYR D CB    1 
ATOM   12152 C  CG    . TYR E 3 221 ? 257.601 197.168 163.232 1.00 842.08 ? 221  TYR D CG    1 
ATOM   12153 C  CD1   . TYR E 3 221 ? 257.440 198.228 164.115 1.00 842.08 ? 221  TYR D CD1   1 
ATOM   12154 C  CD2   . TYR E 3 221 ? 258.549 196.201 163.542 1.00 842.08 ? 221  TYR D CD2   1 
ATOM   12155 C  CE1   . TYR E 3 221 ? 258.190 198.314 165.274 1.00 842.08 ? 221  TYR D CE1   1 
ATOM   12156 C  CE2   . TYR E 3 221 ? 259.304 196.282 164.695 1.00 842.08 ? 221  TYR D CE2   1 
ATOM   12157 C  CZ    . TYR E 3 221 ? 259.122 197.339 165.557 1.00 842.08 ? 221  TYR D CZ    1 
ATOM   12158 O  OH    . TYR E 3 221 ? 259.876 197.417 166.705 1.00 842.08 ? 221  TYR D OH    1 
ATOM   12159 N  N     . GLN E 3 222 ? 254.921 199.036 159.635 1.00 850.05 ? 222  GLN D N     1 
ATOM   12160 C  CA    . GLN E 3 222 ? 254.286 198.956 158.325 1.00 850.05 ? 222  GLN D CA    1 
ATOM   12161 C  C     . GLN E 3 222 ? 255.177 198.189 157.355 1.00 850.05 ? 222  GLN D C     1 
ATOM   12162 O  O     . GLN E 3 222 ? 256.405 198.197 157.482 1.00 850.05 ? 222  GLN D O     1 
ATOM   12163 C  CB    . GLN E 3 222 ? 253.989 200.355 157.785 1.00 850.05 ? 222  GLN D CB    1 
ATOM   12164 C  CG    . GLN E 3 222 ? 255.219 201.164 157.400 1.00 850.05 ? 222  GLN D CG    1 
ATOM   12165 C  CD    . GLN E 3 222 ? 255.844 201.877 158.581 1.00 850.05 ? 222  GLN D CD    1 
ATOM   12166 O  OE1   . GLN E 3 222 ? 255.449 201.668 159.727 1.00 850.05 ? 222  GLN D OE1   1 
ATOM   12167 N  NE2   . GLN E 3 222 ? 256.827 202.727 158.307 1.00 850.05 ? 222  GLN D NE2   1 
ATOM   12168 N  N     . LEU E 3 223 ? 254.555 197.510 156.393 1.00 852.90 ? 223  LEU D N     1 
ATOM   12169 C  CA    . LEU E 3 223 ? 255.310 196.732 155.420 1.00 852.90 ? 223  LEU D CA    1 
ATOM   12170 C  C     . LEU E 3 223 ? 255.767 197.621 154.270 1.00 852.90 ? 223  LEU D C     1 
ATOM   12171 O  O     . LEU E 3 223 ? 255.040 198.520 153.836 1.00 852.90 ? 223  LEU D O     1 
ATOM   12172 C  CB    . LEU E 3 223 ? 254.457 195.574 154.899 1.00 852.90 ? 223  LEU D CB    1 
ATOM   12173 C  CG    . LEU E 3 223 ? 255.161 194.405 154.208 1.00 852.90 ? 223  LEU D CG    1 
ATOM   12174 C  CD1   . LEU E 3 223 ? 254.413 193.109 154.476 1.00 852.90 ? 223  LEU D CD1   1 
ATOM   12175 C  CD2   . LEU E 3 223 ? 255.278 194.646 152.712 1.00 852.90 ? 223  LEU D CD2   1 
ATOM   12176 N  N     . LYS E 3 224 ? 256.979 197.367 153.777 1.00 879.66 ? 224  LYS D N     1 
ATOM   12177 C  CA    . LYS E 3 224 ? 257.530 198.143 152.672 1.00 879.66 ? 224  LYS D CA    1 
ATOM   12178 C  C     . LYS E 3 224 ? 257.406 197.415 151.337 1.00 879.66 ? 224  LYS D C     1 
ATOM   12179 O  O     . LYS E 3 224 ? 256.808 197.942 150.395 1.00 879.66 ? 224  LYS D O     1 
ATOM   12180 C  CB    . LYS E 3 224 ? 258.998 198.483 152.948 1.00 879.66 ? 224  LYS D CB    1 
ATOM   12181 C  CG    . LYS E 3 224 ? 259.639 199.350 151.877 1.00 879.66 ? 224  LYS D CG    1 
ATOM   12182 C  CD    . LYS E 3 224 ? 259.018 200.737 151.849 1.00 879.66 ? 224  LYS D CD    1 
ATOM   12183 C  CE    . LYS E 3 224 ? 259.645 201.603 150.770 1.00 879.66 ? 224  LYS D CE    1 
ATOM   12184 N  NZ    . LYS E 3 224 ? 261.072 201.908 151.061 1.00 879.66 ? 224  LYS D NZ    1 
ATOM   12185 N  N     . THR E 3 225 ? 257.962 196.209 151.241 1.00 882.58 ? 225  THR D N     1 
ATOM   12186 C  CA    . THR E 3 225 ? 257.947 195.461 149.991 1.00 882.58 ? 225  THR D CA    1 
ATOM   12187 C  C     . THR E 3 225 ? 257.667 193.996 150.285 1.00 882.58 ? 225  THR D C     1 
ATOM   12188 O  O     . THR E 3 225 ? 258.279 193.412 151.184 1.00 882.58 ? 225  THR D O     1 
ATOM   12189 C  CB    . THR E 3 225 ? 259.277 195.607 149.241 1.00 882.58 ? 225  THR D CB    1 
ATOM   12190 O  OG1   . THR E 3 225 ? 259.522 196.991 148.964 1.00 882.58 ? 225  THR D OG1   1 
ATOM   12191 C  CG2   . THR E 3 225 ? 259.243 194.833 147.931 1.00 882.58 ? 225  THR D CG2   1 
ATOM   12192 N  N     . GLY E 3 226 ? 256.744 193.411 149.526 1.00 879.29 ? 226  GLY D N     1 
ATOM   12193 C  CA    . GLY E 3 226 ? 256.419 192.006 149.663 1.00 879.29 ? 226  GLY D CA    1 
ATOM   12194 C  C     . GLY E 3 226 ? 256.722 191.220 148.405 1.00 879.29 ? 226  GLY D C     1 
ATOM   12195 O  O     . GLY E 3 226 ? 255.940 190.355 147.999 1.00 879.29 ? 226  GLY D O     1 
ATOM   12196 N  N     . PHE E 3 227 ? 257.857 191.520 147.777 1.00 885.55 ? 227  PHE D N     1 
ATOM   12197 C  CA    . PHE E 3 227 ? 258.239 190.869 146.533 1.00 885.55 ? 227  PHE D CA    1 
ATOM   12198 C  C     . PHE E 3 227 ? 258.516 189.386 146.779 1.00 885.55 ? 227  PHE D C     1 
ATOM   12199 O  O     . PHE E 3 227 ? 258.678 188.930 147.914 1.00 885.55 ? 227  PHE D O     1 
ATOM   12200 C  CB    . PHE E 3 227 ? 259.456 191.564 145.928 1.00 885.55 ? 227  PHE D CB    1 
ATOM   12201 C  CG    . PHE E 3 227 ? 259.608 191.342 144.452 1.00 885.55 ? 227  PHE D CG    1 
ATOM   12202 C  CD1   . PHE E 3 227 ? 258.664 191.832 143.565 1.00 885.55 ? 227  PHE D CD1   1 
ATOM   12203 C  CD2   . PHE E 3 227 ? 260.694 190.645 143.951 1.00 885.55 ? 227  PHE D CD2   1 
ATOM   12204 C  CE1   . PHE E 3 227 ? 258.800 191.631 142.205 1.00 885.55 ? 227  PHE D CE1   1 
ATOM   12205 C  CE2   . PHE E 3 227 ? 260.836 190.440 142.591 1.00 885.55 ? 227  PHE D CE2   1 
ATOM   12206 C  CZ    . PHE E 3 227 ? 259.888 190.933 141.717 1.00 885.55 ? 227  PHE D CZ    1 
ATOM   12207 N  N     . GLU E 3 228 ? 258.574 188.620 145.692 1.00 894.46 ? 228  GLU D N     1 
ATOM   12208 C  CA    . GLU E 3 228 ? 258.748 187.180 145.798 1.00 894.46 ? 228  GLU D CA    1 
ATOM   12209 C  C     . GLU E 3 228 ? 259.817 186.719 144.820 1.00 894.46 ? 228  GLU D C     1 
ATOM   12210 O  O     . GLU E 3 228 ? 260.063 187.350 143.788 1.00 894.46 ? 228  GLU D O     1 
ATOM   12211 C  CB    . GLU E 3 228 ? 257.431 186.434 145.543 1.00 894.46 ? 228  GLU D CB    1 
ATOM   12212 C  CG    . GLU E 3 228 ? 257.007 186.392 144.083 1.00 894.46 ? 228  GLU D CG    1 
ATOM   12213 C  CD    . GLU E 3 228 ? 256.202 187.610 143.671 1.00 894.46 ? 228  GLU D CD    1 
ATOM   12214 O  OE1   . GLU E 3 228 ? 256.123 188.572 144.464 1.00 894.46 ? 228  GLU D OE1   1 
ATOM   12215 O  OE2   . GLU E 3 228 ? 255.646 187.604 142.552 1.00 894.46 ? 228  GLU D OE2   1 
ATOM   12216 N  N     . LEU E 3 229 ? 260.456 185.604 145.169 1.00 911.58 ? 229  LEU D N     1 
ATOM   12217 C  CA    . LEU E 3 229 ? 261.460 184.974 144.321 1.00 911.58 ? 229  LEU D CA    1 
ATOM   12218 C  C     . LEU E 3 229 ? 261.414 183.470 144.570 1.00 911.58 ? 229  LEU D C     1 
ATOM   12219 O  O     . LEU E 3 229 ? 260.449 182.973 145.161 1.00 911.58 ? 229  LEU D O     1 
ATOM   12220 C  CB    . LEU E 3 229 ? 262.847 185.560 144.604 1.00 911.58 ? 229  LEU D CB    1 
ATOM   12221 C  CG    . LEU E 3 229 ? 263.948 185.440 143.547 1.00 911.58 ? 229  LEU D CG    1 
ATOM   12222 C  CD1   . LEU E 3 229 ? 263.541 186.150 142.266 1.00 911.58 ? 229  LEU D CD1   1 
ATOM   12223 C  CD2   . LEU E 3 229 ? 265.258 186.000 144.079 1.00 911.58 ? 229  LEU D CD2   1 
ATOM   12224 N  N     . VAL E 3 230 ? 262.431 182.730 144.129 1.00 928.49 ? 230  VAL D N     1 
ATOM   12225 C  CA    . VAL E 3 230 ? 262.448 181.283 144.307 1.00 928.49 ? 230  VAL D CA    1 
ATOM   12226 C  C     . VAL E 3 230 ? 263.896 180.822 144.354 1.00 928.49 ? 230  VAL D C     1 
ATOM   12227 O  O     . VAL E 3 230 ? 264.785 181.458 143.781 1.00 928.49 ? 230  VAL D O     1 
ATOM   12228 C  CB    . VAL E 3 230 ? 261.648 180.572 143.184 1.00 928.49 ? 230  VAL D CB    1 
ATOM   12229 C  CG1   . VAL E 3 230 ? 262.434 180.563 141.880 1.00 928.49 ? 230  VAL D CG1   1 
ATOM   12230 C  CG2   . VAL E 3 230 ? 261.269 179.159 143.605 1.00 928.49 ? 230  VAL D CG2   1 
ATOM   12231 N  N     . PHE E 3 231 ? 264.133 179.720 145.061 1.00 942.56 ? 231  PHE D N     1 
ATOM   12232 C  CA    . PHE E 3 231 ? 265.442 179.090 145.136 1.00 942.56 ? 231  PHE D CA    1 
ATOM   12233 C  C     . PHE E 3 231 ? 265.372 177.705 144.507 1.00 942.56 ? 231  PHE D C     1 
ATOM   12234 O  O     . PHE E 3 231 ? 264.365 177.003 144.643 1.00 942.56 ? 231  PHE D O     1 
ATOM   12235 C  CB    . PHE E 3 231 ? 265.929 178.988 146.586 1.00 942.56 ? 231  PHE D CB    1 
ATOM   12236 C  CG    . PHE E 3 231 ? 265.224 177.933 147.396 1.00 942.56 ? 231  PHE D CG    1 
ATOM   12237 C  CD1   . PHE E 3 231 ? 264.013 178.205 148.008 1.00 942.56 ? 231  PHE D CD1   1 
ATOM   12238 C  CD2   . PHE E 3 231 ? 265.785 176.675 147.561 1.00 942.56 ? 231  PHE D CD2   1 
ATOM   12239 C  CE1   . PHE E 3 231 ? 263.365 177.239 148.756 1.00 942.56 ? 231  PHE D CE1   1 
ATOM   12240 C  CE2   . PHE E 3 231 ? 265.142 175.706 148.307 1.00 942.56 ? 231  PHE D CE2   1 
ATOM   12241 C  CZ    . PHE E 3 231 ? 263.931 175.988 148.906 1.00 942.56 ? 231  PHE D CZ    1 
ATOM   12242 N  N     . ASP E 3 232 ? 266.439 177.318 143.818 1.00 964.72 ? 232  ASP D N     1 
ATOM   12243 C  CA    . ASP E 3 232 ? 266.523 176.011 143.185 1.00 964.72 ? 232  ASP D CA    1 
ATOM   12244 C  C     . ASP E 3 232 ? 267.510 175.132 143.941 1.00 964.72 ? 232  ASP D C     1 
ATOM   12245 O  O     . ASP E 3 232 ? 268.499 175.623 144.493 1.00 964.72 ? 232  ASP D O     1 
ATOM   12246 C  CB    . ASP E 3 232 ? 266.946 176.135 141.720 1.00 964.72 ? 232  ASP D CB    1 
ATOM   12247 C  CG    . ASP E 3 232 ? 266.714 174.858 140.935 1.00 964.72 ? 232  ASP D CG    1 
ATOM   12248 O  OD1   . ASP E 3 232 ? 266.188 173.885 141.515 1.00 964.72 ? 232  ASP D OD1   1 
ATOM   12249 O  OD2   . ASP E 3 232 ? 267.057 174.827 139.734 1.00 964.72 ? 232  ASP D OD2   1 
ATOM   12250 N  N     . SER E 3 233 ? 267.228 173.828 143.968 1.00 966.02 ? 233  SER D N     1 
ATOM   12251 C  CA    . SER E 3 233 ? 268.108 172.894 144.661 1.00 966.02 ? 233  SER D CA    1 
ATOM   12252 C  C     . SER E 3 233 ? 269.477 172.813 143.999 1.00 966.02 ? 233  SER D C     1 
ATOM   12253 O  O     . SER E 3 233 ? 270.480 172.566 144.678 1.00 966.02 ? 233  SER D O     1 
ATOM   12254 C  CB    . SER E 3 233 ? 267.463 171.508 144.716 1.00 966.02 ? 233  SER D CB    1 
ATOM   12255 O  OG    . SER E 3 233 ? 266.149 171.577 145.242 1.00 966.02 ? 233  SER D OG    1 
ATOM   12256 N  N     . SER E 3 234 ? 269.540 173.015 142.683 1.00 973.66 ? 234  SER D N     1 
ATOM   12257 C  CA    . SER E 3 234 ? 270.785 172.909 141.932 1.00 973.66 ? 234  SER D CA    1 
ATOM   12258 C  C     . SER E 3 234 ? 271.344 174.265 141.516 1.00 973.66 ? 234  SER D C     1 
ATOM   12259 O  O     . SER E 3 234 ? 272.560 174.471 141.561 1.00 973.66 ? 234  SER D O     1 
ATOM   12260 C  CB    . SER E 3 234 ? 270.574 172.031 140.692 1.00 973.66 ? 234  SER D CB    1 
ATOM   12261 O  OG    . SER E 3 234 ? 269.412 172.422 139.982 1.00 973.66 ? 234  SER D OG    1 
ATOM   12262 N  N     . ASP E 3 235 ? 270.481 175.197 141.111 1.00 973.62 ? 235  ASP D N     1 
ATOM   12263 C  CA    . ASP E 3 235 ? 270.935 176.482 140.602 1.00 973.62 ? 235  ASP D CA    1 
ATOM   12264 C  C     . ASP E 3 235 ? 270.720 177.560 141.652 1.00 973.62 ? 235  ASP D C     1 
ATOM   12265 O  O     . ASP E 3 235 ? 269.566 177.928 141.918 1.00 973.62 ? 235  ASP D O     1 
ATOM   12266 C  CB    . ASP E 3 235 ? 270.195 176.837 139.314 1.00 973.62 ? 235  ASP D CB    1 
ATOM   12267 C  CG    . ASP E 3 235 ? 270.189 175.699 138.313 1.00 973.62 ? 235  ASP D CG    1 
ATOM   12268 O  OD1   . ASP E 3 235 ? 271.138 174.888 138.328 1.00 973.62 ? 235  ASP D OD1   1 
ATOM   12269 O  OD2   . ASP E 3 235 ? 269.235 175.616 137.510 1.00 973.62 ? 235  ASP D OD2   1 
ATOM   12270 N  N     . PRO E 3 236 ? 271.777 178.099 142.266 1.00 970.79 ? 236  PRO D N     1 
ATOM   12271 C  CA    . PRO E 3 236 ? 271.594 179.173 143.251 1.00 970.79 ? 236  PRO D CA    1 
ATOM   12272 C  C     . PRO E 3 236 ? 271.516 180.565 142.647 1.00 970.79 ? 236  PRO D C     1 
ATOM   12273 O  O     . PRO E 3 236 ? 271.176 181.512 143.369 1.00 970.79 ? 236  PRO D O     1 
ATOM   12274 C  CB    . PRO E 3 236 ? 272.834 179.035 144.142 1.00 970.79 ? 236  PRO D CB    1 
ATOM   12275 C  CG    . PRO E 3 236 ? 273.883 178.494 143.223 1.00 970.79 ? 236  PRO D CG    1 
ATOM   12276 C  CD    . PRO E 3 236 ? 273.182 177.662 142.173 1.00 970.79 ? 236  PRO D CD    1 
ATOM   12277 N  N     . ASP E 3 237 ? 271.817 180.722 141.358 1.00 970.52 ? 237  ASP D N     1 
ATOM   12278 C  CA    . ASP E 3 237 ? 271.831 182.038 140.730 1.00 970.52 ? 237  ASP D CA    1 
ATOM   12279 C  C     . ASP E 3 237 ? 270.450 182.425 140.218 1.00 970.52 ? 237  ASP D C     1 
ATOM   12280 O  O     . ASP E 3 237 ? 270.287 182.750 139.037 1.00 970.52 ? 237  ASP D O     1 
ATOM   12281 C  CB    . ASP E 3 237 ? 272.848 182.070 139.586 1.00 970.52 ? 237  ASP D CB    1 
ATOM   12282 C  CG    . ASP E 3 237 ? 272.705 180.889 138.644 1.00 970.52 ? 237  ASP D CG    1 
ATOM   12283 O  OD1   . ASP E 3 237 ? 271.925 179.966 138.959 1.00 970.52 ? 237  ASP D OD1   1 
ATOM   12284 O  OD2   . ASP E 3 237 ? 273.372 180.884 137.588 1.00 970.52 ? 237  ASP D OD2   1 
ATOM   12285 N  N     . TYR E 3 238 ? 269.453 182.402 141.097 1.00 964.28 ? 238  TYR D N     1 
ATOM   12286 C  CA    . TYR E 3 238 ? 268.090 182.756 140.717 1.00 964.28 ? 238  TYR D CA    1 
ATOM   12287 C  C     . TYR E 3 238 ? 267.586 183.947 141.524 1.00 964.28 ? 238  TYR D C     1 
ATOM   12288 O  O     . TYR E 3 238 ? 266.384 184.206 141.579 1.00 964.28 ? 238  TYR D O     1 
ATOM   12289 C  CB    . TYR E 3 238 ? 267.154 181.560 140.903 1.00 964.28 ? 238  TYR D CB    1 
ATOM   12290 C  CG    . TYR E 3 238 ? 267.214 180.553 139.777 1.00 964.28 ? 238  TYR D CG    1 
ATOM   12291 C  CD1   . TYR E 3 238 ? 267.792 180.880 138.557 1.00 964.28 ? 238  TYR D CD1   1 
ATOM   12292 C  CD2   . TYR E 3 238 ? 266.693 179.276 139.933 1.00 964.28 ? 238  TYR D CD2   1 
ATOM   12293 C  CE1   . TYR E 3 238 ? 267.849 179.964 137.525 1.00 964.28 ? 238  TYR D CE1   1 
ATOM   12294 C  CE2   . TYR E 3 238 ? 266.746 178.352 138.906 1.00 964.28 ? 238  TYR D CE2   1 
ATOM   12295 C  CZ    . TYR E 3 238 ? 267.325 178.702 137.704 1.00 964.28 ? 238  TYR D CZ    1 
ATOM   12296 O  OH    . TYR E 3 238 ? 267.380 177.786 136.679 1.00 964.28 ? 238  TYR D OH    1 
ATOM   12297 N  N     . LEU E 3 247 ? 250.213 192.570 147.255 1.00 822.44 ? 247  LEU D N     1 
ATOM   12298 C  CA    . LEU E 3 247 ? 250.258 192.488 148.710 1.00 822.44 ? 247  LEU D CA    1 
ATOM   12299 C  C     . LEU E 3 247 ? 248.855 192.395 149.299 1.00 822.44 ? 247  LEU D C     1 
ATOM   12300 O  O     . LEU E 3 247 ? 248.579 191.537 150.138 1.00 822.44 ? 247  LEU D O     1 
ATOM   12301 C  CB    . LEU E 3 247 ? 250.996 193.695 149.292 1.00 822.44 ? 247  LEU D CB    1 
ATOM   12302 C  CG    . LEU E 3 247 ? 252.518 193.563 149.376 1.00 822.44 ? 247  LEU D CG    1 
ATOM   12303 C  CD1   . LEU E 3 247 ? 253.161 194.912 149.657 1.00 822.44 ? 247  LEU D CD1   1 
ATOM   12304 C  CD2   . LEU E 3 247 ? 252.903 192.548 150.439 1.00 822.44 ? 247  LEU D CD2   1 
ATOM   12305 N  N     . GLU E 3 248 ? 247.968 193.285 148.855 1.00 812.25 ? 248  GLU D N     1 
ATOM   12306 C  CA    . GLU E 3 248 ? 246.581 193.273 149.300 1.00 812.25 ? 248  GLU D CA    1 
ATOM   12307 C  C     . GLU E 3 248 ? 245.768 192.151 148.670 1.00 812.25 ? 248  GLU D C     1 
ATOM   12308 O  O     . GLU E 3 248 ? 244.624 191.930 149.083 1.00 812.25 ? 248  GLU D O     1 
ATOM   12309 C  CB    . GLU E 3 248 ? 245.915 194.621 149.001 1.00 812.25 ? 248  GLU D CB    1 
ATOM   12310 C  CG    . GLU E 3 248 ? 245.882 195.000 147.526 1.00 812.25 ? 248  GLU D CG    1 
ATOM   12311 C  CD    . GLU E 3 248 ? 247.175 195.636 147.052 1.00 812.25 ? 248  GLU D CD    1 
ATOM   12312 O  OE1   . GLU E 3 248 ? 247.946 196.125 147.904 1.00 812.25 ? 248  GLU D OE1   1 
ATOM   12313 O  OE2   . GLU E 3 248 ? 247.420 195.646 145.828 1.00 812.25 ? 248  GLU D OE2   1 
ATOM   12314 N  N     . SER E 3 249 ? 246.324 191.443 147.687 1.00 812.45 ? 249  SER D N     1 
ATOM   12315 C  CA    . SER E 3 249 ? 245.632 190.334 147.043 1.00 812.45 ? 249  SER D CA    1 
ATOM   12316 C  C     . SER E 3 249 ? 245.548 189.093 147.921 1.00 812.45 ? 249  SER D C     1 
ATOM   12317 O  O     . SER E 3 249 ? 244.839 188.147 147.559 1.00 812.45 ? 249  SER D O     1 
ATOM   12318 C  CB    . SER E 3 249 ? 246.325 189.979 145.725 1.00 812.45 ? 249  SER D CB    1 
ATOM   12319 O  OG    . SER E 3 249 ? 245.723 188.847 145.122 1.00 812.45 ? 249  SER D OG    1 
ATOM   12320 N  N     . TYR E 3 250 ? 246.247 189.068 149.054 1.00 809.99 ? 250  TYR D N     1 
ATOM   12321 C  CA    . TYR E 3 250 ? 246.260 187.907 149.929 1.00 809.99 ? 250  TYR D CA    1 
ATOM   12322 C  C     . TYR E 3 250 ? 246.096 188.358 151.373 1.00 809.99 ? 250  TYR D C     1 
ATOM   12323 O  O     . TYR E 3 250 ? 246.293 189.528 151.710 1.00 809.99 ? 250  TYR D O     1 
ATOM   12324 C  CB    . TYR E 3 250 ? 247.549 187.091 149.771 1.00 809.99 ? 250  TYR D CB    1 
ATOM   12325 C  CG    . TYR E 3 250 ? 247.759 186.545 148.377 1.00 809.99 ? 250  TYR D CG    1 
ATOM   12326 C  CD1   . TYR E 3 250 ? 248.426 187.288 147.413 1.00 809.99 ? 250  TYR D CD1   1 
ATOM   12327 C  CD2   . TYR E 3 250 ? 247.286 185.288 148.026 1.00 809.99 ? 250  TYR D CD2   1 
ATOM   12328 C  CE1   . TYR E 3 250 ? 248.619 186.793 146.137 1.00 809.99 ? 250  TYR D CE1   1 
ATOM   12329 C  CE2   . TYR E 3 250 ? 247.476 184.784 146.753 1.00 809.99 ? 250  TYR D CE2   1 
ATOM   12330 C  CZ    . TYR E 3 250 ? 248.142 185.541 145.813 1.00 809.99 ? 250  TYR D CZ    1 
ATOM   12331 O  OH    . TYR E 3 250 ? 248.333 185.044 144.544 1.00 809.99 ? 250  TYR D OH    1 
ATOM   12332 N  N     . ASN E 3 251 ? 245.727 187.404 152.225 1.00 772.86 ? 251  ASN D N     1 
ATOM   12333 C  CA    . ASN E 3 251 ? 245.504 187.672 153.641 1.00 772.86 ? 251  ASN D CA    1 
ATOM   12334 C  C     . ASN E 3 251 ? 246.830 188.025 154.305 1.00 772.86 ? 251  ASN D C     1 
ATOM   12335 O  O     . ASN E 3 251 ? 247.767 187.222 154.301 1.00 772.86 ? 251  ASN D O     1 
ATOM   12336 C  CB    . ASN E 3 251 ? 244.864 186.455 154.301 1.00 772.86 ? 251  ASN D CB    1 
ATOM   12337 C  CG    . ASN E 3 251 ? 243.455 186.203 153.808 1.00 772.86 ? 251  ASN D CG    1 
ATOM   12338 O  OD1   . ASN E 3 251 ? 242.671 187.136 153.631 1.00 772.86 ? 251  ASN D OD1   1 
ATOM   12339 N  ND2   . ASN E 3 251 ? 243.123 184.937 153.584 1.00 772.86 ? 251  ASN D ND2   1 
ATOM   12340 N  N     . LEU E 3 252 ? 246.911 189.231 154.872 1.00 764.86 ? 252  LEU D N     1 
ATOM   12341 C  CA    . LEU E 3 252 ? 248.179 189.711 155.415 1.00 764.86 ? 252  LEU D CA    1 
ATOM   12342 C  C     . LEU E 3 252 ? 248.637 188.870 156.601 1.00 764.86 ? 252  LEU D C     1 
ATOM   12343 O  O     . LEU E 3 252 ? 249.767 188.372 156.621 1.00 764.86 ? 252  LEU D O     1 
ATOM   12344 C  CB    . LEU E 3 252 ? 248.050 191.181 155.814 1.00 764.86 ? 252  LEU D CB    1 
ATOM   12345 C  CG    . LEU E 3 252 ? 247.377 192.098 154.792 1.00 764.86 ? 252  LEU D CG    1 
ATOM   12346 C  CD1   . LEU E 3 252 ? 247.178 193.490 155.371 1.00 764.86 ? 252  LEU D CD1   1 
ATOM   12347 C  CD2   . LEU E 3 252 ? 248.191 192.158 153.508 1.00 764.86 ? 252  LEU D CD2   1 
ATOM   12348 N  N     . VAL E 3 253 ? 247.772 188.699 157.602 1.00 760.70 ? 253  VAL D N     1 
ATOM   12349 C  CA    . VAL E 3 253 ? 248.171 187.966 158.802 1.00 760.70 ? 253  VAL D CA    1 
ATOM   12350 C  C     . VAL E 3 253 ? 248.298 186.475 158.509 1.00 760.70 ? 253  VAL D C     1 
ATOM   12351 O  O     . VAL E 3 253 ? 249.237 185.815 158.970 1.00 760.70 ? 253  VAL D O     1 
ATOM   12352 C  CB    . VAL E 3 253 ? 247.184 188.239 159.952 1.00 760.70 ? 253  VAL D CB    1 
ATOM   12353 C  CG1   . VAL E 3 253 ? 247.536 187.395 161.163 1.00 760.70 ? 253  VAL D CG1   1 
ATOM   12354 C  CG2   . VAL E 3 253 ? 247.199 189.714 160.320 1.00 760.70 ? 253  VAL D CG2   1 
ATOM   12355 N  N     . SER E 3 254 ? 247.359 185.922 157.737 1.00 782.57 ? 254  SER D N     1 
ATOM   12356 C  CA    . SER E 3 254 ? 247.339 184.480 157.508 1.00 782.57 ? 254  SER D CA    1 
ATOM   12357 C  C     . SER E 3 254 ? 248.555 184.025 156.708 1.00 782.57 ? 254  SER D C     1 
ATOM   12358 O  O     . SER E 3 254 ? 249.242 183.070 157.091 1.00 782.57 ? 254  SER D O     1 
ATOM   12359 C  CB    . SER E 3 254 ? 246.045 184.082 156.796 1.00 782.57 ? 254  SER D CB    1 
ATOM   12360 O  OG    . SER E 3 254 ? 245.869 182.676 156.806 1.00 782.57 ? 254  SER D OG    1 
ATOM   12361 N  N     . GLU E 3 255 ? 248.834 184.694 155.587 1.00 815.71 ? 255  GLU D N     1 
ATOM   12362 C  CA    . GLU E 3 255 ? 249.962 184.298 154.749 1.00 815.71 ? 255  GLU D CA    1 
ATOM   12363 C  C     . GLU E 3 255 ? 251.288 184.524 155.464 1.00 815.71 ? 255  GLU D C     1 
ATOM   12364 O  O     . GLU E 3 255 ? 252.206 183.701 155.368 1.00 815.71 ? 255  GLU D O     1 
ATOM   12365 C  CB    . GLU E 3 255 ? 249.929 185.066 153.427 1.00 815.71 ? 255  GLU D CB    1 
ATOM   12366 C  CG    . GLU E 3 255 ? 248.780 184.681 152.515 1.00 815.71 ? 255  GLU D CG    1 
ATOM   12367 C  CD    . GLU E 3 255 ? 248.640 183.182 152.361 1.00 815.71 ? 255  GLU D CD    1 
ATOM   12368 O  OE1   . GLU E 3 255 ? 249.638 182.524 151.997 1.00 815.71 ? 255  GLU D OE1   1 
ATOM   12369 O  OE2   . GLU E 3 255 ? 247.533 182.659 152.606 1.00 815.71 ? 255  GLU D OE2   1 
ATOM   12370 N  N     . LEU E 3 256 ? 251.406 185.637 156.188 1.00 815.35 ? 256  LEU D N     1 
ATOM   12371 C  CA    . LEU E 3 256 ? 252.663 185.994 156.832 1.00 815.35 ? 256  LEU D CA    1 
ATOM   12372 C  C     . LEU E 3 256 ? 252.875 185.274 158.158 1.00 815.35 ? 256  LEU D C     1 
ATOM   12373 O  O     . LEU E 3 256 ? 253.938 185.436 158.766 1.00 815.35 ? 256  LEU D O     1 
ATOM   12374 C  CB    . LEU E 3 256 ? 252.725 187.509 157.046 1.00 815.35 ? 256  LEU D CB    1 
ATOM   12375 C  CG    . LEU E 3 256 ? 253.224 188.383 155.888 1.00 815.35 ? 256  LEU D CG    1 
ATOM   12376 C  CD1   . LEU E 3 256 ? 252.320 188.304 154.662 1.00 815.35 ? 256  LEU D CD1   1 
ATOM   12377 C  CD2   . LEU E 3 256 ? 253.395 189.826 156.341 1.00 815.35 ? 256  LEU D CD2   1 
ATOM   12378 N  N     . SER E 3 257 ? 251.899 184.493 158.617 1.00 805.62 ? 257  SER D N     1 
ATOM   12379 C  CA    . SER E 3 257 ? 252.019 183.810 159.899 1.00 805.62 ? 257  SER D CA    1 
ATOM   12380 C  C     . SER E 3 257 ? 253.069 182.707 159.832 1.00 805.62 ? 257  SER D C     1 
ATOM   12381 O  O     . SER E 3 257 ? 253.249 182.063 158.794 1.00 805.62 ? 257  SER D O     1 
ATOM   12382 C  CB    . SER E 3 257 ? 250.669 183.226 160.314 1.00 805.62 ? 257  SER D CB    1 
ATOM   12383 O  OG    . SER E 3 257 ? 250.827 182.255 161.334 1.00 805.62 ? 257  SER D OG    1 
ATOM   12384 N  N     . LEU E 3 258 ? 253.765 182.495 160.951 1.00 821.07 ? 258  LEU D N     1 
ATOM   12385 C  CA    . LEU E 3 258 ? 254.754 181.424 161.017 1.00 821.07 ? 258  LEU D CA    1 
ATOM   12386 C  C     . LEU E 3 258 ? 254.084 180.059 161.113 1.00 821.07 ? 258  LEU D C     1 
ATOM   12387 O  O     . LEU E 3 258 ? 254.522 179.098 160.470 1.00 821.07 ? 258  LEU D O     1 
ATOM   12388 C  CB    . LEU E 3 258 ? 255.682 181.640 162.211 1.00 821.07 ? 258  LEU D CB    1 
ATOM   12389 C  CG    . LEU E 3 258 ? 256.355 183.004 162.367 1.00 821.07 ? 258  LEU D CG    1 
ATOM   12390 C  CD1   . LEU E 3 258 ? 257.436 182.920 163.428 1.00 821.07 ? 258  LEU D CD1   1 
ATOM   12391 C  CD2   . LEU E 3 258 ? 256.927 183.498 161.046 1.00 821.07 ? 258  LEU D CD2   1 
ATOM   12392 N  N     . THR E 3 259 ? 253.022 179.956 161.914 1.00 808.41 ? 259  THR D N     1 
ATOM   12393 C  CA    . THR E 3 259 ? 252.358 178.678 162.138 1.00 808.41 ? 259  THR D CA    1 
ATOM   12394 C  C     . THR E 3 259 ? 251.460 178.263 160.980 1.00 808.41 ? 259  THR D C     1 
ATOM   12395 O  O     . THR E 3 259 ? 251.065 177.094 160.911 1.00 808.41 ? 259  THR D O     1 
ATOM   12396 C  CB    . THR E 3 259 ? 251.532 178.731 163.426 1.00 808.41 ? 259  THR D CB    1 
ATOM   12397 O  OG1   . THR E 3 259 ? 250.536 179.756 163.315 1.00 808.41 ? 259  THR D OG1   1 
ATOM   12398 C  CG2   . THR E 3 259 ? 252.427 179.028 164.620 1.00 808.41 ? 259  THR D CG2   1 
ATOM   12399 N  N     . ASN E 3 260 ? 251.129 179.184 160.074 1.00 816.38 ? 260  ASN D N     1 
ATOM   12400 C  CA    . ASN E 3 260 ? 250.213 178.895 158.971 1.00 816.38 ? 260  ASN D CA    1 
ATOM   12401 C  C     . ASN E 3 260 ? 250.993 178.277 157.808 1.00 816.38 ? 260  ASN D C     1 
ATOM   12402 O  O     . ASN E 3 260 ? 251.425 178.947 156.868 1.00 816.38 ? 260  ASN D O     1 
ATOM   12403 C  CB    . ASN E 3 260 ? 249.477 180.158 158.547 1.00 816.38 ? 260  ASN D CB    1 
ATOM   12404 C  CG    . ASN E 3 260 ? 248.365 179.884 157.551 1.00 816.38 ? 260  ASN D CG    1 
ATOM   12405 O  OD1   . ASN E 3 260 ? 247.653 180.794 157.126 1.00 816.38 ? 260  ASN D OD1   1 
ATOM   12406 N  ND2   . ASN E 3 260 ? 248.211 178.620 157.173 1.00 816.38 ? 260  ASN D ND2   1 
ATOM   12407 N  N     . GLU E 3 261 ? 251.174 176.957 157.894 1.00 833.07 ? 261  GLU D N     1 
ATOM   12408 C  CA    . GLU E 3 261 ? 251.790 176.224 156.792 1.00 833.07 ? 261  GLU D CA    1 
ATOM   12409 C  C     . GLU E 3 261 ? 250.910 176.255 155.549 1.00 833.07 ? 261  GLU D C     1 
ATOM   12410 O  O     . GLU E 3 261 ? 251.406 176.421 154.428 1.00 833.07 ? 261  GLU D O     1 
ATOM   12411 C  CB    . GLU E 3 261 ? 252.070 174.779 157.209 1.00 833.07 ? 261  GLU D CB    1 
ATOM   12412 C  CG    . GLU E 3 261 ? 253.100 174.629 158.315 1.00 833.07 ? 261  GLU D CG    1 
ATOM   12413 C  CD    . GLU E 3 261 ? 253.011 173.283 159.012 1.00 833.07 ? 261  GLU D CD    1 
ATOM   12414 O  OE1   . GLU E 3 261 ? 252.000 172.576 158.816 1.00 833.07 ? 261  GLU D OE1   1 
ATOM   12415 O  OE2   . GLU E 3 261 ? 253.953 172.930 159.752 1.00 833.07 ? 261  GLU D OE2   1 
ATOM   12416 N  N     . GLN E 3 262 ? 249.597 176.098 155.728 1.00 823.80 ? 262  GLN D N     1 
ATOM   12417 C  CA    . GLN E 3 262 ? 248.647 176.026 154.617 1.00 823.80 ? 262  GLN D CA    1 
ATOM   12418 C  C     . GLN E 3 262 ? 248.339 177.439 154.121 1.00 823.80 ? 262  GLN D C     1 
ATOM   12419 O  O     . GLN E 3 262 ? 247.250 177.990 154.303 1.00 823.80 ? 262  GLN D O     1 
ATOM   12420 C  CB    . GLN E 3 262 ? 247.395 175.264 155.045 1.00 823.80 ? 262  GLN D CB    1 
ATOM   12421 C  CG    . GLN E 3 262 ? 246.644 175.851 156.240 1.00 823.80 ? 262  GLN D CG    1 
ATOM   12422 C  CD    . GLN E 3 262 ? 247.223 175.415 157.572 1.00 823.80 ? 262  GLN D CD    1 
ATOM   12423 O  OE1   . GLN E 3 262 ? 248.332 174.886 157.639 1.00 823.80 ? 262  GLN D OE1   1 
ATOM   12424 N  NE2   . GLN E 3 262 ? 246.475 175.646 158.643 1.00 823.80 ? 262  GLN D NE2   1 
ATOM   12425 N  N     . GLY E 3 263 ? 249.325 178.029 153.456 1.00 833.52 ? 263  GLY D N     1 
ATOM   12426 C  CA    . GLY E 3 263 ? 249.200 179.365 152.912 1.00 833.52 ? 263  GLY D CA    1 
ATOM   12427 C  C     . GLY E 3 263 ? 248.760 179.353 151.459 1.00 833.52 ? 263  GLY D C     1 
ATOM   12428 O  O     . GLY E 3 263 ? 248.999 178.395 150.728 1.00 833.52 ? 263  GLY D O     1 
ATOM   12429 N  N     . SER E 3 264 ? 248.098 180.437 151.050 1.00 836.66 ? 264  SER D N     1 
ATOM   12430 C  CA    . SER E 3 264 ? 247.709 180.590 149.653 1.00 836.66 ? 264  SER D CA    1 
ATOM   12431 C  C     . SER E 3 264 ? 248.834 181.216 148.836 1.00 836.66 ? 264  SER D C     1 
ATOM   12432 O  O     . SER E 3 264 ? 249.305 180.625 147.858 1.00 836.66 ? 264  SER D O     1 
ATOM   12433 C  CB    . SER E 3 264 ? 246.436 181.432 149.550 1.00 836.66 ? 264  SER D CB    1 
ATOM   12434 O  OG    . SER E 3 264 ? 246.671 182.765 149.966 1.00 836.66 ? 264  SER D OG    1 
ATOM   12435 N  N     . LEU E 3 265 ? 249.275 182.415 149.222 1.00 845.37 ? 265  LEU D N     1 
ATOM   12436 C  CA    . LEU E 3 265 ? 250.404 183.044 148.544 1.00 845.37 ? 265  LEU D CA    1 
ATOM   12437 C  C     . LEU E 3 265 ? 251.695 182.283 148.814 1.00 845.37 ? 265  LEU D C     1 
ATOM   12438 O  O     . LEU E 3 265 ? 252.474 182.011 147.893 1.00 845.37 ? 265  LEU D O     1 
ATOM   12439 C  CB    . LEU E 3 265 ? 250.536 184.502 148.987 1.00 845.37 ? 265  LEU D CB    1 
ATOM   12440 C  CG    . LEU E 3 265 ? 251.830 185.224 148.608 1.00 845.37 ? 265  LEU D CG    1 
ATOM   12441 C  CD1   . LEU E 3 265 ? 251.825 185.604 147.135 1.00 845.37 ? 265  LEU D CD1   1 
ATOM   12442 C  CD2   . LEU E 3 265 ? 252.030 186.454 149.479 1.00 845.37 ? 265  LEU D CD2   1 
ATOM   12443 N  N     . VAL E 3 266 ? 251.936 181.929 150.071 1.00 854.93 ? 266  VAL D N     1 
ATOM   12444 C  CA    . VAL E 3 266 ? 253.129 181.203 150.461 1.00 854.93 ? 266  VAL D CA    1 
ATOM   12445 C  C     . VAL E 3 266 ? 252.805 179.716 150.512 1.00 854.93 ? 266  VAL D C     1 
ATOM   12446 O  O     . VAL E 3 266 ? 251.649 179.305 150.634 1.00 854.93 ? 266  VAL D O     1 
ATOM   12447 C  CB    . VAL E 3 266 ? 253.684 181.700 151.815 1.00 854.93 ? 266  VAL D CB    1 
ATOM   12448 C  CG1   . VAL E 3 266 ? 253.870 183.209 151.785 1.00 854.93 ? 266  VAL D CG1   1 
ATOM   12449 C  CG2   . VAL E 3 266 ? 252.760 181.294 152.952 1.00 854.93 ? 266  VAL D CG2   1 
ATOM   12450 N  N     . ARG E 3 267 ? 253.845 178.893 150.411 1.00 867.51 ? 267  ARG D N     1 
ATOM   12451 C  CA    . ARG E 3 267 ? 253.683 177.451 150.450 1.00 867.51 ? 267  ARG D CA    1 
ATOM   12452 C  C     . ARG E 3 267 ? 254.609 176.844 151.498 1.00 867.51 ? 267  ARG D C     1 
ATOM   12453 O  O     . ARG E 3 267 ? 255.681 177.390 151.775 1.00 867.51 ? 267  ARG D O     1 
ATOM   12454 C  CB    . ARG E 3 267 ? 253.963 176.821 149.076 1.00 867.51 ? 267  ARG D CB    1 
ATOM   12455 C  CG    . ARG E 3 267 ? 255.427 176.784 148.663 1.00 867.51 ? 267  ARG D CG    1 
ATOM   12456 C  CD    . ARG E 3 267 ? 255.873 178.114 148.075 1.00 867.51 ? 267  ARG D CD    1 
ATOM   12457 N  NE    . ARG E 3 267 ? 257.184 178.029 147.444 1.00 867.51 ? 267  ARG D NE    1 
ATOM   12458 C  CZ    . ARG E 3 267 ? 257.886 179.078 147.038 1.00 867.51 ? 267  ARG D CZ    1 
ATOM   12459 N  NH1   . ARG E 3 267 ? 257.432 180.312 147.183 1.00 867.51 ? 267  ARG D NH1   1 
ATOM   12460 N  NH2   . ARG E 3 267 ? 259.073 178.884 146.470 1.00 867.51 ? 267  ARG D NH2   1 
ATOM   12461 N  N     . PRO E 3 268 ? 254.221 175.716 152.106 1.00 859.35 ? 268  PRO D N     1 
ATOM   12462 C  CA    . PRO E 3 268 ? 255.034 175.132 153.197 1.00 859.35 ? 268  PRO D CA    1 
ATOM   12463 C  C     . PRO E 3 268 ? 256.311 174.451 152.709 1.00 859.35 ? 268  PRO D C     1 
ATOM   12464 O  O     . PRO E 3 268 ? 256.419 173.232 152.581 1.00 859.35 ? 268  PRO D O     1 
ATOM   12465 C  CB    . PRO E 3 268 ? 254.065 174.138 153.841 1.00 859.35 ? 268  PRO D CB    1 
ATOM   12466 C  CG    . PRO E 3 268 ? 253.136 173.746 152.750 1.00 859.35 ? 268  PRO D CG    1 
ATOM   12467 C  CD    . PRO E 3 268 ? 253.004 174.930 151.835 1.00 859.35 ? 268  PRO D CD    1 
ATOM   12468 N  N     . VAL E 3 269 ? 257.319 175.270 152.425 1.00 863.35 ? 269  VAL D N     1 
ATOM   12469 C  CA    . VAL E 3 269 ? 258.620 174.767 152.001 1.00 863.35 ? 269  VAL D CA    1 
ATOM   12470 C  C     . VAL E 3 269 ? 259.353 174.154 153.188 1.00 863.35 ? 269  VAL D C     1 
ATOM   12471 O  O     . VAL E 3 269 ? 259.003 174.402 154.342 1.00 863.35 ? 269  VAL D O     1 
ATOM   12472 C  CB    . VAL E 3 269 ? 259.466 175.878 151.354 1.00 863.35 ? 269  VAL D CB    1 
ATOM   12473 C  CG1   . VAL E 3 269 ? 260.779 175.311 150.838 1.00 863.35 ? 269  VAL D CG1   1 
ATOM   12474 C  CG2   . VAL E 3 269 ? 258.693 176.547 150.230 1.00 863.35 ? 269  VAL D CG2   1 
ATOM   12475 N  N     . SER E 3 291 ? 255.951 190.877 189.134 1.00 242.80 ? 291  SER D N     1 
ATOM   12476 C  CA    . SER E 3 291 ? 256.071 190.810 187.683 1.00 242.80 ? 291  SER D CA    1 
ATOM   12477 C  C     . SER E 3 291 ? 254.736 190.447 187.042 1.00 242.80 ? 291  SER D C     1 
ATOM   12478 O  O     . SER E 3 291 ? 254.110 191.274 186.379 1.00 242.80 ? 291  SER D O     1 
ATOM   12479 C  CB    . SER E 3 291 ? 257.142 189.795 187.279 1.00 242.80 ? 291  SER D CB    1 
ATOM   12480 O  OG    . SER E 3 291 ? 256.740 188.475 187.601 1.00 242.80 ? 291  SER D OG    1 
ATOM   12481 N  N     . ILE E 3 292 ? 254.312 189.198 187.244 1.00 242.08 ? 292  ILE D N     1 
ATOM   12482 C  CA    . ILE E 3 292 ? 253.055 188.733 186.665 1.00 242.08 ? 292  ILE D CA    1 
ATOM   12483 C  C     . ILE E 3 292 ? 251.873 189.482 187.268 1.00 242.08 ? 292  ILE D C     1 
ATOM   12484 O  O     . ILE E 3 292 ? 250.964 189.915 186.549 1.00 242.08 ? 292  ILE D O     1 
ATOM   12485 C  CB    . ILE E 3 292 ? 252.917 187.211 186.851 1.00 242.08 ? 292  ILE D CB    1 
ATOM   12486 C  CG1   . ILE E 3 292 ? 254.075 186.481 186.168 1.00 242.08 ? 292  ILE D CG1   1 
ATOM   12487 C  CG2   . ILE E 3 292 ? 251.583 186.726 186.305 1.00 242.08 ? 292  ILE D CG2   1 
ATOM   12488 C  CD1   . ILE E 3 292 ? 254.177 185.017 186.537 1.00 242.08 ? 292  ILE D CD1   1 
ATOM   12489 N  N     . LEU E 3 293 ? 251.865 189.649 188.593 1.00 245.84 ? 293  LEU D N     1 
ATOM   12490 C  CA    . LEU E 3 293 ? 250.741 190.295 189.261 1.00 245.84 ? 293  LEU D CA    1 
ATOM   12491 C  C     . LEU E 3 293 ? 250.615 191.771 188.909 1.00 245.84 ? 293  LEU D C     1 
ATOM   12492 O  O     . LEU E 3 293 ? 249.529 192.337 189.063 1.00 245.84 ? 293  LEU D O     1 
ATOM   12493 C  CB    . LEU E 3 293 ? 250.867 190.138 190.777 1.00 245.84 ? 293  LEU D CB    1 
ATOM   12494 C  CG    . LEU E 3 293 ? 250.408 188.797 191.351 1.00 245.84 ? 293  LEU D CG    1 
ATOM   12495 C  CD1   . LEU E 3 293 ? 250.357 188.857 192.867 1.00 245.84 ? 293  LEU D CD1   1 
ATOM   12496 C  CD2   . LEU E 3 293 ? 249.053 188.409 190.781 1.00 245.84 ? 293  LEU D CD2   1 
ATOM   12497 N  N     . MET E 3 294 ? 251.698 192.407 188.457 1.00 242.65 ? 294  MET D N     1 
ATOM   12498 C  CA    . MET E 3 294 ? 251.630 193.822 188.107 1.00 242.65 ? 294  MET D CA    1 
ATOM   12499 C  C     . MET E 3 294 ? 250.733 194.053 186.898 1.00 242.65 ? 294  MET D C     1 
ATOM   12500 O  O     . MET E 3 294 ? 250.007 195.053 186.837 1.00 242.65 ? 294  MET D O     1 
ATOM   12501 C  CB    . MET E 3 294 ? 253.033 194.364 187.851 1.00 242.65 ? 294  MET D CB    1 
ATOM   12502 C  CG    . MET E 3 294 ? 254.026 194.006 188.936 1.00 242.65 ? 294  MET D CG    1 
ATOM   12503 S  SD    . MET E 3 294 ? 255.722 194.283 188.414 1.00 242.65 ? 294  MET D SD    1 
ATOM   12504 C  CE    . MET E 3 294 ? 256.004 195.886 189.145 1.00 242.65 ? 294  MET D CE    1 
ATOM   12505 N  N     . LEU E 3 295 ? 250.779 193.148 185.917 1.00 239.77 ? 295  LEU D N     1 
ATOM   12506 C  CA    . LEU E 3 295 ? 249.866 193.247 184.783 1.00 239.77 ? 295  LEU D CA    1 
ATOM   12507 C  C     . LEU E 3 295 ? 248.419 193.134 185.242 1.00 239.77 ? 295  LEU D C     1 
ATOM   12508 O  O     . LEU E 3 295 ? 247.544 193.863 184.759 1.00 239.77 ? 295  LEU D O     1 
ATOM   12509 C  CB    . LEU E 3 295 ? 250.194 192.170 183.748 1.00 239.77 ? 295  LEU D CB    1 
ATOM   12510 C  CG    . LEU E 3 295 ? 251.217 192.542 182.671 1.00 239.77 ? 295  LEU D CG    1 
ATOM   12511 C  CD1   . LEU E 3 295 ? 252.633 192.484 183.224 1.00 239.77 ? 295  LEU D CD1   1 
ATOM   12512 C  CD2   . LEU E 3 295 ? 251.077 191.634 181.461 1.00 239.77 ? 295  LEU D CD2   1 
ATOM   12513 N  N     . HIS E 3 296 ? 248.149 192.226 186.175 1.00 237.93 ? 296  HIS D N     1 
ATOM   12514 C  CA    . HIS E 3 296 ? 246.847 192.165 186.816 1.00 237.93 ? 296  HIS D CA    1 
ATOM   12515 C  C     . HIS E 3 296 ? 246.666 193.368 187.737 1.00 237.93 ? 296  HIS D C     1 
ATOM   12516 O  O     . HIS E 3 296 ? 247.627 194.053 188.097 1.00 237.93 ? 296  HIS D O     1 
ATOM   12517 C  CB    . HIS E 3 296 ? 246.710 190.873 187.620 1.00 237.93 ? 296  HIS D CB    1 
ATOM   12518 C  CG    . HIS E 3 296 ? 246.658 189.638 186.776 1.00 237.93 ? 296  HIS D CG    1 
ATOM   12519 N  ND1   . HIS E 3 296 ? 246.718 188.369 187.311 1.00 237.93 ? 296  HIS D ND1   1 
ATOM   12520 C  CD2   . HIS E 3 296 ? 246.565 189.477 185.435 1.00 237.93 ? 296  HIS D CD2   1 
ATOM   12521 C  CE1   . HIS E 3 296 ? 246.658 187.480 186.336 1.00 237.93 ? 296  HIS D CE1   1 
ATOM   12522 N  NE2   . HIS E 3 296 ? 246.565 188.126 185.188 1.00 237.93 ? 296  HIS D NE2   1 
ATOM   12523 N  N     . ASP E 3 297 ? 245.410 193.618 188.124 1.00 228.08 ? 297  ASP D N     1 
ATOM   12524 C  CA    . ASP E 3 297 ? 245.088 194.669 189.085 1.00 228.08 ? 297  ASP D CA    1 
ATOM   12525 C  C     . ASP E 3 297 ? 245.674 196.007 188.645 1.00 228.08 ? 297  ASP D C     1 
ATOM   12526 O  O     . ASP E 3 297 ? 246.687 196.451 189.199 1.00 228.08 ? 297  ASP D O     1 
ATOM   12527 C  CB    . ASP E 3 297 ? 245.600 194.289 190.476 1.00 228.08 ? 297  ASP D CB    1 
ATOM   12528 C  CG    . ASP E 3 297 ? 244.936 195.085 191.578 1.00 228.08 ? 297  ASP D CG    1 
ATOM   12529 O  OD1   . ASP E 3 297 ? 245.214 196.296 191.685 1.00 228.08 ? 297  ASP D OD1   1 
ATOM   12530 O  OD2   . ASP E 3 297 ? 244.136 194.499 192.337 1.00 228.08 ? 297  ASP D OD2   1 
ATOM   12531 N  N     . PRO E 3 298 ? 245.077 196.666 187.648 1.00 226.49 ? 298  PRO D N     1 
ATOM   12532 C  CA    . PRO E 3 298 ? 245.723 197.850 187.053 1.00 226.49 ? 298  PRO D CA    1 
ATOM   12533 C  C     . PRO E 3 298 ? 246.033 198.962 188.043 1.00 226.49 ? 298  PRO D C     1 
ATOM   12534 O  O     . PRO E 3 298 ? 246.993 199.709 187.821 1.00 226.49 ? 298  PRO D O     1 
ATOM   12535 C  CB    . PRO E 3 298 ? 244.708 198.310 185.997 1.00 226.49 ? 298  PRO D CB    1 
ATOM   12536 C  CG    . PRO E 3 298 ? 243.402 197.745 186.450 1.00 226.49 ? 298  PRO D CG    1 
ATOM   12537 C  CD    . PRO E 3 298 ? 243.730 196.435 187.102 1.00 226.49 ? 298  PRO D CD    1 
ATOM   12538 N  N     . GLU E 3 299 ? 245.261 199.105 189.123 1.00 227.74 ? 299  GLU D N     1 
ATOM   12539 C  CA    . GLU E 3 299 ? 245.591 200.132 190.107 1.00 227.74 ? 299  GLU D CA    1 
ATOM   12540 C  C     . GLU E 3 299 ? 246.858 199.779 190.880 1.00 227.74 ? 299  GLU D C     1 
ATOM   12541 O  O     . GLU E 3 299 ? 247.563 200.676 191.354 1.00 227.74 ? 299  GLU D O     1 
ATOM   12542 C  CB    . GLU E 3 299 ? 244.412 200.361 191.055 1.00 227.74 ? 299  GLU D CB    1 
ATOM   12543 C  CG    . GLU E 3 299 ? 244.026 199.169 191.909 1.00 227.74 ? 299  GLU D CG    1 
ATOM   12544 C  CD    . GLU E 3 299 ? 244.719 199.168 193.256 1.00 227.74 ? 299  GLU D CD    1 
ATOM   12545 O  OE1   . GLU E 3 299 ? 245.222 200.235 193.667 1.00 227.74 ? 299  GLU D OE1   1 
ATOM   12546 O  OE2   . GLU E 3 299 ? 244.760 198.102 193.905 1.00 227.74 ? 299  GLU D OE2   1 
ATOM   12547 N  N     . ALA E 3 300 ? 247.176 198.488 191.005 1.00 223.84 ? 300  ALA D N     1 
ATOM   12548 C  CA    . ALA E 3 300 ? 248.465 198.108 191.577 1.00 223.84 ? 300  ALA D CA    1 
ATOM   12549 C  C     . ALA E 3 300 ? 249.614 198.585 190.697 1.00 223.84 ? 300  ALA D C     1 
ATOM   12550 O  O     . ALA E 3 300 ? 250.619 199.104 191.196 1.00 223.84 ? 300  ALA D O     1 
ATOM   12551 C  CB    . ALA E 3 300 ? 248.531 196.594 191.779 1.00 223.84 ? 300  ALA D CB    1 
ATOM   12552 N  N     . ARG E 3 301 ? 249.482 198.437 189.378 1.00 225.34 ? 301  ARG D N     1 
ATOM   12553 C  CA    . ARG E 3 301 ? 250.503 198.965 188.482 1.00 225.34 ? 301  ARG D CA    1 
ATOM   12554 C  C     . ARG E 3 301 ? 250.496 200.492 188.459 1.00 225.34 ? 301  ARG D C     1 
ATOM   12555 O  O     . ARG E 3 301 ? 251.539 201.107 188.219 1.00 225.34 ? 301  ARG D O     1 
ATOM   12556 C  CB    . ARG E 3 301 ? 250.310 198.378 187.079 1.00 225.34 ? 301  ARG D CB    1 
ATOM   12557 C  CG    . ARG E 3 301 ? 251.172 198.996 185.991 1.00 225.34 ? 301  ARG D CG    1 
ATOM   12558 C  CD    . ARG E 3 301 ? 251.438 198.022 184.851 1.00 225.34 ? 301  ARG D CD    1 
ATOM   12559 N  NE    . ARG E 3 301 ? 252.464 197.042 185.184 1.00 225.34 ? 301  ARG D NE    1 
ATOM   12560 C  CZ    . ARG E 3 301 ? 252.875 196.081 184.367 1.00 225.34 ? 301  ARG D CZ    1 
ATOM   12561 N  NH1   . ARG E 3 301 ? 252.360 195.936 183.157 1.00 225.34 ? 301  ARG D NH1   1 
ATOM   12562 N  NH2   . ARG E 3 301 ? 253.827 195.246 184.773 1.00 225.34 ? 301  ARG D NH2   1 
ATOM   12563 N  N     . TYR E 3 302 ? 249.348 201.119 188.728 1.00 214.14 ? 302  TYR D N     1 
ATOM   12564 C  CA    . TYR E 3 302 ? 249.321 202.567 188.921 1.00 214.14 ? 302  TYR D CA    1 
ATOM   12565 C  C     . TYR E 3 302 ? 250.145 202.972 190.139 1.00 214.14 ? 302  TYR D C     1 
ATOM   12566 O  O     . TYR E 3 302 ? 250.926 203.932 190.085 1.00 214.14 ? 302  TYR D O     1 
ATOM   12567 C  CB    . TYR E 3 302 ? 247.873 203.039 189.052 1.00 214.14 ? 302  TYR D CB    1 
ATOM   12568 C  CG    . TYR E 3 302 ? 247.698 204.391 189.701 1.00 214.14 ? 302  TYR D CG    1 
ATOM   12569 C  CD1   . TYR E 3 302 ? 248.237 205.535 189.128 1.00 214.14 ? 302  TYR D CD1   1 
ATOM   12570 C  CD2   . TYR E 3 302 ? 246.975 204.526 190.878 1.00 214.14 ? 302  TYR D CD2   1 
ATOM   12571 C  CE1   . TYR E 3 302 ? 248.071 206.774 189.718 1.00 214.14 ? 302  TYR D CE1   1 
ATOM   12572 C  CE2   . TYR E 3 302 ? 246.802 205.759 191.473 1.00 214.14 ? 302  TYR D CE2   1 
ATOM   12573 C  CZ    . TYR E 3 302 ? 247.352 206.879 190.889 1.00 214.14 ? 302  TYR D CZ    1 
ATOM   12574 O  OH    . TYR E 3 302 ? 247.183 208.109 191.481 1.00 214.14 ? 302  TYR D OH    1 
ATOM   12575 N  N     . LEU E 3 303 ? 249.988 202.242 191.244 1.00 216.86 ? 303  LEU D N     1 
ATOM   12576 C  CA    . LEU E 3 303 ? 250.872 202.428 192.390 1.00 216.86 ? 303  LEU D CA    1 
ATOM   12577 C  C     . LEU E 3 303 ? 252.324 202.173 192.010 1.00 216.86 ? 303  LEU D C     1 
ATOM   12578 O  O     . LEU E 3 303 ? 253.233 202.802 192.564 1.00 216.86 ? 303  LEU D O     1 
ATOM   12579 C  CB    . LEU E 3 303 ? 250.453 201.507 193.535 1.00 216.86 ? 303  LEU D CB    1 
ATOM   12580 C  CG    . LEU E 3 303 ? 249.092 201.775 194.180 1.00 216.86 ? 303  LEU D CG    1 
ATOM   12581 C  CD1   . LEU E 3 303 ? 248.760 200.696 195.200 1.00 216.86 ? 303  LEU D CD1   1 
ATOM   12582 C  CD2   . LEU E 3 303 ? 249.067 203.151 194.826 1.00 216.86 ? 303  LEU D CD2   1 
ATOM   12583 N  N     . HIS E 3 304 ? 252.560 201.244 191.082 1.00 225.78 ? 304  HIS D N     1 
ATOM   12584 C  CA    . HIS E 3 304 ? 253.916 201.008 190.593 1.00 225.78 ? 304  HIS D CA    1 
ATOM   12585 C  C     . HIS E 3 304 ? 254.474 202.241 189.889 1.00 225.78 ? 304  HIS D C     1 
ATOM   12586 O  O     . HIS E 3 304 ? 255.640 202.601 190.082 1.00 225.78 ? 304  HIS D O     1 
ATOM   12587 C  CB    . HIS E 3 304 ? 253.949 199.793 189.666 1.00 225.78 ? 304  HIS D CB    1 
ATOM   12588 C  CG    . HIS E 3 304 ? 255.188 199.710 188.829 1.00 225.78 ? 304  HIS D CG    1 
ATOM   12589 N  ND1   . HIS E 3 304 ? 255.260 200.230 187.554 1.00 225.78 ? 304  HIS D ND1   1 
ATOM   12590 C  CD2   . HIS E 3 304 ? 256.411 199.195 189.094 1.00 225.78 ? 304  HIS D CD2   1 
ATOM   12591 C  CE1   . HIS E 3 304 ? 256.468 200.018 187.063 1.00 225.78 ? 304  HIS D CE1   1 
ATOM   12592 N  NE2   . HIS E 3 304 ? 257.187 199.394 187.978 1.00 225.78 ? 304  HIS D NE2   1 
ATOM   12593 N  N     . LYS E 3 305 ? 253.660 202.897 189.055 1.00 221.91 ? 305  LYS D N     1 
ATOM   12594 C  CA    . LYS E 3 305 ? 254.118 204.155 188.464 1.00 221.91 ? 305  LYS D CA    1 
ATOM   12595 C  C     . LYS E 3 305 ? 254.369 205.200 189.542 1.00 221.91 ? 305  LYS D C     1 
ATOM   12596 O  O     . LYS E 3 305 ? 255.308 205.998 189.437 1.00 221.91 ? 305  LYS D O     1 
ATOM   12597 C  CB    . LYS E 3 305 ? 253.135 204.726 187.435 1.00 221.91 ? 305  LYS D CB    1 
ATOM   12598 C  CG    . LYS E 3 305 ? 253.235 204.172 186.016 1.00 221.91 ? 305  LYS D CG    1 
ATOM   12599 C  CD    . LYS E 3 305 ? 252.544 202.848 185.842 1.00 221.91 ? 305  LYS D CD    1 
ATOM   12600 C  CE    . LYS E 3 305 ? 251.044 203.106 185.892 1.00 221.91 ? 305  LYS D CE    1 
ATOM   12601 N  NZ    . LYS E 3 305 ? 250.200 201.912 185.658 1.00 221.91 ? 305  LYS D NZ    1 
ATOM   12602 N  N     . ILE E 3 306 ? 253.525 205.222 190.576 1.00 215.75 ? 306  ILE D N     1 
ATOM   12603 C  CA    . ILE E 3 306 ? 253.708 206.184 191.662 1.00 215.75 ? 306  ILE D CA    1 
ATOM   12604 C  C     . ILE E 3 306 ? 255.061 205.978 192.333 1.00 215.75 ? 306  ILE D C     1 
ATOM   12605 O  O     . ILE E 3 306 ? 255.814 206.931 192.566 1.00 215.75 ? 306  ILE D O     1 
ATOM   12606 C  CB    . ILE E 3 306 ? 252.557 206.076 192.678 1.00 215.75 ? 306  ILE D CB    1 
ATOM   12607 C  CG1   . ILE E 3 306 ? 251.229 206.469 192.032 1.00 215.75 ? 306  ILE D CG1   1 
ATOM   12608 C  CG2   . ILE E 3 306 ? 252.835 206.947 193.894 1.00 215.75 ? 306  ILE D CG2   1 
ATOM   12609 C  CD1   . ILE E 3 306 ? 250.031 206.148 192.890 1.00 215.75 ? 306  ILE D CD1   1 
ATOM   12610 N  N     . LEU E 3 307 ? 255.392 204.726 192.645 1.00 222.32 ? 307  LEU D N     1 
ATOM   12611 C  CA    . LEU E 3 307 ? 256.668 204.410 193.277 1.00 222.32 ? 307  LEU D CA    1 
ATOM   12612 C  C     . LEU E 3 307 ? 257.842 204.436 192.305 1.00 222.32 ? 307  LEU D C     1 
ATOM   12613 O  O     . LEU E 3 307 ? 258.991 204.354 192.751 1.00 222.32 ? 307  LEU D O     1 
ATOM   12614 C  CB    . LEU E 3 307 ? 256.595 203.048 193.976 1.00 222.32 ? 307  LEU D CB    1 
ATOM   12615 C  CG    . LEU E 3 307 ? 256.207 201.820 193.151 1.00 222.32 ? 307  LEU D CG    1 
ATOM   12616 C  CD1   . LEU E 3 307 ? 257.411 201.109 192.563 1.00 222.32 ? 307  LEU D CD1   1 
ATOM   12617 C  CD2   . LEU E 3 307 ? 255.387 200.861 194.003 1.00 222.32 ? 307  LEU D CD2   1 
ATOM   12618 N  N     . ASN E 3 308 ? 257.588 204.529 190.998 1.00 221.35 ? 308  ASN D N     1 
ATOM   12619 C  CA    . ASN E 3 308 ? 258.678 204.782 190.062 1.00 221.35 ? 308  ASN D CA    1 
ATOM   12620 C  C     . ASN E 3 308 ? 259.279 206.162 190.292 1.00 221.35 ? 308  ASN D C     1 
ATOM   12621 O  O     . ASN E 3 308 ? 260.497 206.345 190.182 1.00 221.35 ? 308  ASN D O     1 
ATOM   12622 C  CB    . ASN E 3 308 ? 258.186 204.649 188.621 1.00 221.35 ? 308  ASN D CB    1 
ATOM   12623 C  CG    . ASN E 3 308 ? 257.942 203.211 188.219 1.00 221.35 ? 308  ASN D CG    1 
ATOM   12624 O  OD1   . ASN E 3 308 ? 257.042 202.921 187.433 1.00 221.35 ? 308  ASN D OD1   1 
ATOM   12625 N  ND2   . ASN E 3 308 ? 258.744 202.301 188.757 1.00 221.35 ? 308  ASN D ND2   1 
ATOM   12626 N  N     . LEU E 3 309 ? 258.435 207.145 190.612 1.00 213.56 ? 309  LEU D N     1 
ATOM   12627 C  CA    . LEU E 3 309 ? 258.910 208.488 190.916 1.00 213.56 ? 309  LEU D CA    1 
ATOM   12628 C  C     . LEU E 3 309 ? 259.692 208.540 192.222 1.00 213.56 ? 309  LEU D C     1 
ATOM   12629 O  O     . LEU E 3 309 ? 260.386 209.530 192.477 1.00 213.56 ? 309  LEU D O     1 
ATOM   12630 C  CB    . LEU E 3 309 ? 257.722 209.452 190.971 1.00 213.56 ? 309  LEU D CB    1 
ATOM   12631 C  CG    . LEU E 3 309 ? 257.996 210.955 191.012 1.00 213.56 ? 309  LEU D CG    1 
ATOM   12632 C  CD1   . LEU E 3 309 ? 258.864 211.374 189.836 1.00 213.56 ? 309  LEU D CD1   1 
ATOM   12633 C  CD2   . LEU E 3 309 ? 256.688 211.728 191.022 1.00 213.56 ? 309  LEU D CD2   1 
ATOM   12634 N  N     . LEU E 3 310 ? 259.602 207.501 193.043 1.00 235.43 ? 310  LEU D N     1 
ATOM   12635 C  CA    . LEU E 3 310 ? 260.313 207.463 194.312 1.00 235.43 ? 310  LEU D CA    1 
ATOM   12636 C  C     . LEU E 3 310 ? 261.818 207.434 194.064 1.00 235.43 ? 310  LEU D C     1 
ATOM   12637 O  O     . LEU E 3 310 ? 262.312 206.506 193.405 1.00 235.43 ? 310  LEU D O     1 
ATOM   12638 C  CB    . LEU E 3 310 ? 259.866 206.240 195.114 1.00 235.43 ? 310  LEU D CB    1 
ATOM   12639 C  CG    . LEU E 3 310 ? 260.317 206.026 196.561 1.00 235.43 ? 310  LEU D CG    1 
ATOM   12640 C  CD1   . LEU E 3 310 ? 259.283 205.195 197.297 1.00 235.43 ? 310  LEU D CD1   1 
ATOM   12641 C  CD2   . LEU E 3 310 ? 261.664 205.326 196.619 1.00 235.43 ? 310  LEU D CD2   1 
ATOM   12642 N  N     . PRO E 3 311 ? 262.572 208.408 194.563 1.00 237.72 ? 311  PRO D N     1 
ATOM   12643 C  CA    . PRO E 3 311 ? 264.017 208.434 194.320 1.00 237.72 ? 311  PRO D CA    1 
ATOM   12644 C  C     . PRO E 3 311 ? 264.729 207.384 195.152 1.00 237.72 ? 311  PRO D C     1 
ATOM   12645 O  O     . PRO E 3 311 ? 264.307 207.079 196.278 1.00 237.72 ? 311  PRO D O     1 
ATOM   12646 C  CB    . PRO E 3 311 ? 264.418 209.852 194.748 1.00 237.72 ? 311  PRO D CB    1 
ATOM   12647 C  CG    . PRO E 3 311 ? 263.402 210.227 195.768 1.00 237.72 ? 311  PRO D CG    1 
ATOM   12648 C  CD    . PRO E 3 311 ? 262.117 209.571 195.344 1.00 237.72 ? 311  PRO D CD    1 
ATOM   12649 N  N     . PRO E 3 312 ? 265.821 206.815 194.640 1.00 245.91 ? 312  PRO D N     1 
ATOM   12650 C  CA    . PRO E 3 312 ? 266.545 205.791 195.404 1.00 245.91 ? 312  PRO D CA    1 
ATOM   12651 C  C     . PRO E 3 312 ? 267.433 206.374 196.492 1.00 245.91 ? 312  PRO D C     1 
ATOM   12652 O  O     . PRO E 3 312 ? 268.247 205.656 197.080 1.00 245.91 ? 312  PRO D O     1 
ATOM   12653 C  CB    . PRO E 3 312 ? 267.372 205.080 194.327 1.00 245.91 ? 312  PRO D CB    1 
ATOM   12654 C  CG    . PRO E 3 312 ? 267.621 206.138 193.309 1.00 245.91 ? 312  PRO D CG    1 
ATOM   12655 C  CD    . PRO E 3 312 ? 266.386 207.005 193.292 1.00 245.91 ? 312  PRO D CD    1 
ATOM   12656 N  N     . GLU E 3 313 ? 267.294 207.676 196.762 1.00 240.20 ? 313  GLU D N     1 
ATOM   12657 C  CA    . GLU E 3 313 ? 268.127 208.311 197.779 1.00 240.20 ? 313  GLU D CA    1 
ATOM   12658 C  C     . GLU E 3 313 ? 267.857 207.733 199.164 1.00 240.20 ? 313  GLU D C     1 
ATOM   12659 O  O     . GLU E 3 313 ? 268.795 207.439 199.913 1.00 240.20 ? 313  GLU D O     1 
ATOM   12660 C  CB    . GLU E 3 313 ? 267.907 209.825 197.770 1.00 240.20 ? 313  GLU D CB    1 
ATOM   12661 C  CG    . GLU E 3 313 ? 266.450 210.254 197.815 1.00 240.20 ? 313  GLU D CG    1 
ATOM   12662 C  CD    . GLU E 3 313 ? 266.239 211.647 197.261 1.00 240.20 ? 313  GLU D CD    1 
ATOM   12663 O  OE1   . GLU E 3 313 ? 266.984 212.040 196.339 1.00 240.20 ? 313  GLU D OE1   1 
ATOM   12664 O  OE2   . GLU E 3 313 ? 265.327 212.349 197.745 1.00 240.20 ? 313  GLU D OE2   1 
ATOM   12665 N  N     . TYR E 3 314 ? 266.586 207.560 199.522 1.00 248.37 ? 314  TYR D N     1 
ATOM   12666 C  CA    . TYR E 3 314 ? 266.220 206.953 200.794 1.00 248.37 ? 314  TYR D CA    1 
ATOM   12667 C  C     . TYR E 3 314 ? 265.814 205.493 200.650 1.00 248.37 ? 314  TYR D C     1 
ATOM   12668 O  O     . TYR E 3 314 ? 265.458 204.858 201.648 1.00 248.37 ? 314  TYR D O     1 
ATOM   12669 C  CB    . TYR E 3 314 ? 265.094 207.749 201.462 1.00 248.37 ? 314  TYR D CB    1 
ATOM   12670 C  CG    . TYR E 3 314 ? 263.906 208.053 200.576 1.00 248.37 ? 314  TYR D CG    1 
ATOM   12671 C  CD1   . TYR E 3 314 ? 262.944 207.087 200.314 1.00 248.37 ? 314  TYR D CD1   1 
ATOM   12672 C  CD2   . TYR E 3 314 ? 263.741 209.312 200.013 1.00 248.37 ? 314  TYR D CD2   1 
ATOM   12673 C  CE1   . TYR E 3 314 ? 261.855 207.363 199.511 1.00 248.37 ? 314  TYR D CE1   1 
ATOM   12674 C  CE2   . TYR E 3 314 ? 262.655 209.597 199.208 1.00 248.37 ? 314  TYR D CE2   1 
ATOM   12675 C  CZ    . TYR E 3 314 ? 261.716 208.619 198.960 1.00 248.37 ? 314  TYR D CZ    1 
ATOM   12676 O  OH    . TYR E 3 314 ? 260.633 208.899 198.159 1.00 248.37 ? 314  TYR D OH    1 
ATOM   12677 N  N     . TYR E 3 315 ? 265.862 204.951 199.433 1.00 254.33 ? 315  TYR D N     1 
ATOM   12678 C  CA    . TYR E 3 315 ? 265.628 203.534 199.192 1.00 254.33 ? 315  TYR D CA    1 
ATOM   12679 C  C     . TYR E 3 315 ? 266.755 202.667 199.740 1.00 254.33 ? 315  TYR D C     1 
ATOM   12680 O  O     . TYR E 3 315 ? 266.578 201.452 199.876 1.00 254.33 ? 315  TYR D O     1 
ATOM   12681 C  CB    . TYR E 3 315 ? 265.442 203.327 197.682 1.00 254.33 ? 315  TYR D CB    1 
ATOM   12682 C  CG    . TYR E 3 315 ? 265.753 201.952 197.133 1.00 254.33 ? 315  TYR D CG    1 
ATOM   12683 C  CD1   . TYR E 3 315 ? 264.853 200.907 197.274 1.00 254.33 ? 315  TYR D CD1   1 
ATOM   12684 C  CD2   . TYR E 3 315 ? 266.938 201.705 196.454 1.00 254.33 ? 315  TYR D CD2   1 
ATOM   12685 C  CE1   . TYR E 3 315 ? 265.127 199.652 196.765 1.00 254.33 ? 315  TYR D CE1   1 
ATOM   12686 C  CE2   . TYR E 3 315 ? 267.222 200.452 195.943 1.00 254.33 ? 315  TYR D CE2   1 
ATOM   12687 C  CZ    . TYR E 3 315 ? 266.313 199.430 196.101 1.00 254.33 ? 315  TYR D CZ    1 
ATOM   12688 O  OH    . TYR E 3 315 ? 266.590 198.181 195.594 1.00 254.33 ? 315  TYR D OH    1 
ATOM   12689 N  N     . VAL E 3 316 ? 267.893 203.275 200.084 1.00 256.12 ? 316  VAL D N     1 
ATOM   12690 C  CA    . VAL E 3 316 ? 269.055 202.518 200.537 1.00 256.12 ? 316  VAL D CA    1 
ATOM   12691 C  C     . VAL E 3 316 ? 268.816 201.937 201.926 1.00 256.12 ? 316  VAL D C     1 
ATOM   12692 O  O     . VAL E 3 316 ? 269.062 200.750 202.173 1.00 256.12 ? 316  VAL D O     1 
ATOM   12693 C  CB    . VAL E 3 316 ? 270.306 203.415 200.525 1.00 256.12 ? 316  VAL D CB    1 
ATOM   12694 C  CG1   . VAL E 3 316 ? 271.561 202.594 200.790 1.00 256.12 ? 316  VAL D CG1   1 
ATOM   12695 C  CG2   . VAL E 3 316 ? 270.402 204.192 199.223 1.00 256.12 ? 316  VAL D CG2   1 
ATOM   12696 N  N     . GLU E 3 317 ? 268.332 202.762 202.849 1.00 254.27 ? 317  GLU D N     1 
ATOM   12697 C  CA    . GLU E 3 317 ? 268.369 202.463 204.273 1.00 254.27 ? 317  GLU D CA    1 
ATOM   12698 C  C     . GLU E 3 317 ? 267.048 201.884 204.760 1.00 254.27 ? 317  GLU D C     1 
ATOM   12699 O  O     . GLU E 3 317 ? 265.987 202.120 204.175 1.00 254.27 ? 317  GLU D O     1 
ATOM   12700 C  CB    . GLU E 3 317 ? 268.709 203.720 205.081 1.00 254.27 ? 317  GLU D CB    1 
ATOM   12701 C  CG    . GLU E 3 317 ? 267.657 204.813 205.003 1.00 254.27 ? 317  GLU D CG    1 
ATOM   12702 C  CD    . GLU E 3 317 ? 267.900 205.775 203.859 1.00 254.27 ? 317  GLU D CD    1 
ATOM   12703 O  OE1   . GLU E 3 317 ? 268.647 205.417 202.925 1.00 254.27 ? 317  GLU D OE1   1 
ATOM   12704 O  OE2   . GLU E 3 317 ? 267.346 206.893 203.895 1.00 254.27 ? 317  GLU D OE2   1 
ATOM   12705 N  N     . TYR E 3 318 ? 267.136 201.116 205.847 1.00 253.31 ? 318  TYR D N     1 
ATOM   12706 C  CA    . TYR E 3 318 ? 265.944 200.533 206.462 1.00 253.31 ? 318  TYR D CA    1 
ATOM   12707 C  C     . TYR E 3 318 ? 264.927 201.565 206.934 1.00 253.31 ? 318  TYR D C     1 
ATOM   12708 O  O     . TYR E 3 318 ? 263.733 201.388 206.645 1.00 253.31 ? 318  TYR D O     1 
ATOM   12709 C  CB    . TYR E 3 318 ? 266.361 199.610 207.611 1.00 253.31 ? 318  TYR D CB    1 
ATOM   12710 C  CG    . TYR E 3 318 ? 266.904 198.276 207.159 1.00 253.31 ? 318  TYR D CG    1 
ATOM   12711 C  CD1   . TYR E 3 318 ? 266.046 197.243 206.804 1.00 253.31 ? 318  TYR D CD1   1 
ATOM   12712 C  CD2   . TYR E 3 318 ? 268.271 198.049 207.084 1.00 253.31 ? 318  TYR D CD2   1 
ATOM   12713 C  CE1   . TYR E 3 318 ? 266.534 196.020 206.389 1.00 253.31 ? 318  TYR D CE1   1 
ATOM   12714 C  CE2   . TYR E 3 318 ? 268.768 196.830 206.670 1.00 253.31 ? 318  TYR D CE2   1 
ATOM   12715 C  CZ    . TYR E 3 318 ? 267.896 195.820 206.324 1.00 253.31 ? 318  TYR D CZ    1 
ATOM   12716 O  OH    . TYR E 3 318 ? 268.390 194.604 205.914 1.00 253.31 ? 318  TYR D OH    1 
ATOM   12717 N  N     . PRO E 3 319 ? 265.296 202.639 207.644 1.00 250.09 ? 319  PRO D N     1 
ATOM   12718 C  CA    . PRO E 3 319 ? 264.258 203.537 208.184 1.00 250.09 ? 319  PRO D CA    1 
ATOM   12719 C  C     . PRO E 3 319 ? 263.384 204.193 207.128 1.00 250.09 ? 319  PRO D C     1 
ATOM   12720 O  O     . PRO E 3 319 ? 262.289 204.664 207.465 1.00 250.09 ? 319  PRO D O     1 
ATOM   12721 C  CB    . PRO E 3 319 ? 265.065 204.581 208.969 1.00 250.09 ? 319  PRO D CB    1 
ATOM   12722 C  CG    . PRO E 3 319 ? 266.441 204.499 208.423 1.00 250.09 ? 319  PRO D CG    1 
ATOM   12723 C  CD    . PRO E 3 319 ? 266.641 203.062 208.075 1.00 250.09 ? 319  PRO D CD    1 
ATOM   12724 N  N     . LEU E 3 320 ? 263.817 204.240 205.866 1.00 245.07 ? 320  LEU D N     1 
ATOM   12725 C  CA    . LEU E 3 320 ? 263.023 204.874 204.823 1.00 245.07 ? 320  LEU D CA    1 
ATOM   12726 C  C     . LEU E 3 320 ? 262.698 203.942 203.659 1.00 245.07 ? 320  LEU D C     1 
ATOM   12727 O  O     . LEU E 3 320 ? 262.148 204.401 202.652 1.00 245.07 ? 320  LEU D O     1 
ATOM   12728 C  CB    . LEU E 3 320 ? 263.731 206.131 204.310 1.00 245.07 ? 320  LEU D CB    1 
ATOM   12729 C  CG    . LEU E 3 320 ? 263.756 207.296 205.305 1.00 245.07 ? 320  LEU D CG    1 
ATOM   12730 C  CD1   . LEU E 3 320 ? 265.028 207.270 206.137 1.00 245.07 ? 320  LEU D CD1   1 
ATOM   12731 C  CD2   . LEU E 3 320 ? 263.599 208.631 204.597 1.00 245.07 ? 320  LEU D CD2   1 
ATOM   12732 N  N     . TRP E 3 321 ? 263.009 202.662 203.768 1.00 253.00 ? 321  TRP D N     1 
ATOM   12733 C  CA    . TRP E 3 321 ? 262.596 201.660 202.791 1.00 253.00 ? 321  TRP D CA    1 
ATOM   12734 C  C     . TRP E 3 321 ? 261.860 200.486 203.424 1.00 253.00 ? 321  TRP D C     1 
ATOM   12735 O  O     . TRP E 3 321 ? 260.862 200.011 202.870 1.00 253.00 ? 321  TRP D O     1 
ATOM   12736 C  CB    . TRP E 3 321 ? 263.840 201.219 201.992 1.00 253.00 ? 321  TRP D CB    1 
ATOM   12737 C  CG    . TRP E 3 321 ? 263.586 200.206 200.932 1.00 253.00 ? 321  TRP D CG    1 
ATOM   12738 C  CD1   . TRP E 3 321 ? 262.815 200.357 199.814 1.00 253.00 ? 321  TRP D CD1   1 
ATOM   12739 C  CD2   . TRP E 3 321 ? 264.250 198.945 200.789 1.00 253.00 ? 321  TRP D CD2   1 
ATOM   12740 N  NE1   . TRP E 3 321 ? 262.873 199.223 199.047 1.00 253.00 ? 321  TRP D NE1   1 
ATOM   12741 C  CE2   . TRP E 3 321 ? 263.761 198.349 199.614 1.00 253.00 ? 321  TRP D CE2   1 
ATOM   12742 C  CE3   . TRP E 3 321 ? 265.176 198.243 201.565 1.00 253.00 ? 321  TRP D CE3   1 
ATOM   12743 C  CZ2   . TRP E 3 321 ? 264.172 197.092 199.196 1.00 253.00 ? 321  TRP D CZ2   1 
ATOM   12744 C  CZ3   . TRP E 3 321 ? 265.571 197.001 201.152 1.00 253.00 ? 321  TRP D CZ3   1 
ATOM   12745 C  CH2   . TRP E 3 321 ? 265.077 196.437 199.981 1.00 253.00 ? 321  TRP D CH2   1 
ATOM   12746 N  N     . SER E 3 322 ? 262.303 200.023 204.591 1.00 246.79 ? 322  SER D N     1 
ATOM   12747 C  CA    . SER E 3 322 ? 261.481 199.094 205.352 1.00 246.79 ? 322  SER D CA    1 
ATOM   12748 C  C     . SER E 3 322 ? 260.157 199.731 205.749 1.00 246.79 ? 322  SER D C     1 
ATOM   12749 O  O     . SER E 3 322 ? 259.155 199.027 205.903 1.00 246.79 ? 322  SER D O     1 
ATOM   12750 C  CB    . SER E 3 322 ? 262.235 198.621 206.594 1.00 246.79 ? 322  SER D CB    1 
ATOM   12751 O  OG    . SER E 3 322 ? 262.453 199.696 207.492 1.00 246.79 ? 322  SER D OG    1 
ATOM   12752 N  N     . ASN E 3 323 ? 260.124 201.058 205.910 1.00 240.16 ? 323  ASN D N     1 
ATOM   12753 C  CA    . ASN E 3 323 ? 258.874 201.719 206.272 1.00 240.16 ? 323  ASN D CA    1 
ATOM   12754 C  C     . ASN E 3 323 ? 257.849 201.591 205.152 1.00 240.16 ? 323  ASN D C     1 
ATOM   12755 O  O     . ASN E 3 323 ? 256.679 201.285 205.399 1.00 240.16 ? 323  ASN D O     1 
ATOM   12756 C  CB    . ASN E 3 323 ? 259.118 203.190 206.618 1.00 240.16 ? 323  ASN D CB    1 
ATOM   12757 C  CG    . ASN E 3 323 ? 259.689 203.984 205.459 1.00 240.16 ? 323  ASN D CG    1 
ATOM   12758 O  OD1   . ASN E 3 323 ? 259.968 203.439 204.393 1.00 240.16 ? 323  ASN D OD1   1 
ATOM   12759 N  ND2   . ASN E 3 323 ? 259.851 205.287 205.661 1.00 240.16 ? 323  ASN D ND2   1 
ATOM   12760 N  N     . VAL E 3 324 ? 258.272 201.825 203.906 1.00 237.51 ? 324  VAL D N     1 
ATOM   12761 C  CA    . VAL E 3 324 ? 257.351 201.671 202.785 1.00 237.51 ? 324  VAL D CA    1 
ATOM   12762 C  C     . VAL E 3 324 ? 257.026 200.200 202.559 1.00 237.51 ? 324  VAL D C     1 
ATOM   12763 O  O     . VAL E 3 324 ? 255.911 199.865 202.139 1.00 237.51 ? 324  VAL D O     1 
ATOM   12764 C  CB    . VAL E 3 324 ? 257.903 202.354 201.516 1.00 237.51 ? 324  VAL D CB    1 
ATOM   12765 C  CG1   . VAL E 3 324 ? 259.242 201.789 201.117 1.00 237.51 ? 324  VAL D CG1   1 
ATOM   12766 C  CG2   . VAL E 3 324 ? 256.925 202.215 200.364 1.00 237.51 ? 324  VAL D CG2   1 
ATOM   12767 N  N     . VAL E 3 325 ? 257.966 199.296 202.855 1.00 239.11 ? 325  VAL D N     1 
ATOM   12768 C  CA    . VAL E 3 325 ? 257.647 197.868 202.813 1.00 239.11 ? 325  VAL D CA    1 
ATOM   12769 C  C     . VAL E 3 325 ? 256.505 197.547 203.776 1.00 239.11 ? 325  VAL D C     1 
ATOM   12770 O  O     . VAL E 3 325 ? 255.526 196.885 203.411 1.00 239.11 ? 325  VAL D O     1 
ATOM   12771 C  CB    . VAL E 3 325 ? 258.899 197.027 203.121 1.00 239.11 ? 325  VAL D CB    1 
ATOM   12772 C  CG1   . VAL E 3 325 ? 258.509 195.589 203.425 1.00 239.11 ? 325  VAL D CG1   1 
ATOM   12773 C  CG2   . VAL E 3 325 ? 259.871 197.078 201.953 1.00 239.11 ? 325  VAL D CG2   1 
ATOM   12774 N  N     . PHE E 3 326 ? 256.609 198.025 205.018 1.00 239.99 ? 326  PHE D N     1 
ATOM   12775 C  CA    . PHE E 3 326 ? 255.544 197.797 205.992 1.00 239.99 ? 326  PHE D CA    1 
ATOM   12776 C  C     . PHE E 3 326 ? 254.250 198.478 205.565 1.00 239.99 ? 326  PHE D C     1 
ATOM   12777 O  O     . PHE E 3 326 ? 253.157 197.938 205.773 1.00 239.99 ? 326  PHE D O     1 
ATOM   12778 C  CB    . PHE E 3 326 ? 255.971 198.286 207.377 1.00 239.99 ? 326  PHE D CB    1 
ATOM   12779 C  CG    . PHE E 3 326 ? 257.119 197.518 207.971 1.00 239.99 ? 326  PHE D CG    1 
ATOM   12780 C  CD1   . PHE E 3 326 ? 257.191 196.141 207.843 1.00 239.99 ? 326  PHE D CD1   1 
ATOM   12781 C  CD2   . PHE E 3 326 ? 258.115 198.172 208.678 1.00 239.99 ? 326  PHE D CD2   1 
ATOM   12782 C  CE1   . PHE E 3 326 ? 258.243 195.433 208.396 1.00 239.99 ? 326  PHE D CE1   1 
ATOM   12783 C  CE2   . PHE E 3 326 ? 259.169 197.470 209.231 1.00 239.99 ? 326  PHE D CE2   1 
ATOM   12784 C  CZ    . PHE E 3 326 ? 259.232 196.098 209.091 1.00 239.99 ? 326  PHE D CZ    1 
ATOM   12785 N  N     . ALA E 3 327 ? 254.354 199.672 204.978 1.00 227.38 ? 327  ALA D N     1 
ATOM   12786 C  CA    . ALA E 3 327 ? 253.167 200.388 204.524 1.00 227.38 ? 327  ALA D CA    1 
ATOM   12787 C  C     . ALA E 3 327 ? 252.419 199.598 203.461 1.00 227.38 ? 327  ALA D C     1 
ATOM   12788 O  O     . ALA E 3 327 ? 251.188 199.492 203.506 1.00 227.38 ? 327  ALA D O     1 
ATOM   12789 C  CB    . ALA E 3 327 ? 253.559 201.766 203.993 1.00 227.38 ? 327  ALA D CB    1 
ATOM   12790 N  N     . LEU E 3 328 ? 253.142 199.037 202.494 1.00 238.30 ? 328  LEU D N     1 
ATOM   12791 C  CA    . LEU E 3 328 ? 252.491 198.208 201.491 1.00 238.30 ? 328  LEU D CA    1 
ATOM   12792 C  C     . LEU E 3 328 ? 252.132 196.827 202.024 1.00 238.30 ? 328  LEU D C     1 
ATOM   12793 O  O     . LEU E 3 328 ? 251.380 196.103 201.363 1.00 238.30 ? 328  LEU D O     1 
ATOM   12794 C  CB    . LEU E 3 328 ? 253.376 198.072 200.248 1.00 238.30 ? 328  LEU D CB    1 
ATOM   12795 C  CG    . LEU E 3 328 ? 254.786 197.492 200.370 1.00 238.30 ? 328  LEU D CG    1 
ATOM   12796 C  CD1   . LEU E 3 328 ? 254.774 195.994 200.102 1.00 238.30 ? 328  LEU D CD1   1 
ATOM   12797 C  CD2   . LEU E 3 328 ? 255.747 198.198 199.424 1.00 238.30 ? 328  LEU D CD2   1 
ATOM   12798 N  N     . ALA E 3 329 ? 252.647 196.453 203.196 1.00 236.59 ? 329  ALA D N     1 
ATOM   12799 C  CA    . ALA E 3 329 ? 252.322 195.177 203.817 1.00 236.59 ? 329  ALA D CA    1 
ATOM   12800 C  C     . ALA E 3 329 ? 251.159 195.260 204.796 1.00 236.59 ? 329  ALA D C     1 
ATOM   12801 O  O     . ALA E 3 329 ? 250.574 194.221 205.123 1.00 236.59 ? 329  ALA D O     1 
ATOM   12802 C  CB    . ALA E 3 329 ? 253.548 194.615 204.547 1.00 236.59 ? 329  ALA D CB    1 
ATOM   12803 N  N     . ASN E 3 330 ? 250.817 196.458 205.277 1.00 230.10 ? 330  ASN D N     1 
ATOM   12804 C  CA    . ASN E 3 330 ? 249.684 196.593 206.188 1.00 230.10 ? 330  ASN D CA    1 
ATOM   12805 C  C     . ASN E 3 330 ? 248.392 196.141 205.521 1.00 230.10 ? 330  ASN D C     1 
ATOM   12806 O  O     . ASN E 3 330 ? 247.591 195.417 206.124 1.00 230.10 ? 330  ASN D O     1 
ATOM   12807 C  CB    . ASN E 3 330 ? 249.568 198.040 206.667 1.00 230.10 ? 330  ASN D CB    1 
ATOM   12808 C  CG    . ASN E 3 330 ? 248.589 198.201 207.815 1.00 230.10 ? 330  ASN D CG    1 
ATOM   12809 O  OD1   . ASN E 3 330 ? 248.042 197.224 208.326 1.00 230.10 ? 330  ASN D OD1   1 
ATOM   12810 N  ND2   . ASN E 3 330 ? 248.366 199.443 208.229 1.00 230.10 ? 330  ASN D ND2   1 
ATOM   12811 N  N     . THR E 3 331 ? 248.176 196.553 204.279 1.00 239.83 ? 331  THR D N     1 
ATOM   12812 C  CA    . THR E 3 331 ? 247.057 196.110 203.461 1.00 239.83 ? 331  THR D CA    1 
ATOM   12813 C  C     . THR E 3 331 ? 247.599 195.356 202.251 1.00 239.83 ? 331  THR D C     1 
ATOM   12814 O  O     . THR E 3 331 ? 248.805 195.123 202.131 1.00 239.83 ? 331  THR D O     1 
ATOM   12815 C  CB    . THR E 3 331 ? 246.194 197.298 203.027 1.00 239.83 ? 331  THR D CB    1 
ATOM   12816 O  OG1   . THR E 3 331 ? 245.040 196.821 202.323 1.00 239.83 ? 331  THR D OG1   1 
ATOM   12817 C  CG2   . THR E 3 331 ? 246.987 198.230 202.123 1.00 239.83 ? 331  THR D CG2   1 
ATOM   12818 N  N     . SER E 3 332 ? 246.693 194.972 201.348 1.00 247.59 ? 332  SER D N     1 
ATOM   12819 C  CA    . SER E 3 332 ? 247.052 194.328 200.083 1.00 247.59 ? 332  SER D CA    1 
ATOM   12820 C  C     . SER E 3 332 ? 247.846 193.041 200.335 1.00 247.59 ? 332  SER D C     1 
ATOM   12821 O  O     . SER E 3 332 ? 249.051 192.951 200.096 1.00 247.59 ? 332  SER D O     1 
ATOM   12822 C  CB    . SER E 3 332 ? 247.816 195.300 199.175 1.00 247.59 ? 332  SER D CB    1 
ATOM   12823 O  OG    . SER E 3 332 ? 249.098 195.601 199.700 1.00 247.59 ? 332  SER D OG    1 
ATOM   12824 N  N     . ALA E 3 333 ? 247.125 192.053 200.873 1.00 245.75 ? 333  ALA D N     1 
ATOM   12825 C  CA    . ALA E 3 333 ? 247.750 190.794 201.273 1.00 245.75 ? 333  ALA D CA    1 
ATOM   12826 C  C     . ALA E 3 333 ? 248.469 190.116 200.111 1.00 245.75 ? 333  ALA D C     1 
ATOM   12827 O  O     . ALA E 3 333 ? 249.516 189.486 200.303 1.00 245.75 ? 333  ALA D O     1 
ATOM   12828 C  CB    . ALA E 3 333 ? 246.698 189.858 201.868 1.00 245.75 ? 333  ALA D CB    1 
ATOM   12829 N  N     . ASN E 3 334 ? 247.926 190.225 198.901 1.00 244.17 ? 334  ASN D N     1 
ATOM   12830 C  CA    . ASN E 3 334 ? 248.498 189.557 197.738 1.00 244.17 ? 334  ASN D CA    1 
ATOM   12831 C  C     . ASN E 3 334 ? 249.549 190.402 197.018 1.00 244.17 ? 334  ASN D C     1 
ATOM   12832 O  O     . ASN E 3 334 ? 249.831 190.147 195.841 1.00 244.17 ? 334  ASN D O     1 
ATOM   12833 C  CB    . ASN E 3 334 ? 247.383 189.169 196.765 1.00 244.17 ? 334  ASN D CB    1 
ATOM   12834 C  CG    . ASN E 3 334 ? 246.484 190.339 196.414 1.00 244.17 ? 334  ASN D CG    1 
ATOM   12835 O  OD1   . ASN E 3 334 ? 246.915 191.302 195.780 1.00 244.17 ? 334  ASN D OD1   1 
ATOM   12836 N  ND2   . ASN E 3 334 ? 245.230 190.270 196.845 1.00 244.17 ? 334  ASN D ND2   1 
ATOM   12837 N  N     . TYR E 3 335 ? 250.135 191.390 197.691 1.00 248.06 ? 335  TYR D N     1 
ATOM   12838 C  CA    . TYR E 3 335 ? 250.979 192.387 197.048 1.00 248.06 ? 335  TYR D CA    1 
ATOM   12839 C  C     . TYR E 3 335 ? 252.468 192.128 197.285 1.00 248.06 ? 335  TYR D C     1 
ATOM   12840 O  O     . TYR E 3 335 ? 253.302 192.949 196.891 1.00 248.06 ? 335  TYR D O     1 
ATOM   12841 C  CB    . TYR E 3 335 ? 250.556 193.775 197.542 1.00 248.06 ? 335  TYR D CB    1 
ATOM   12842 C  CG    . TYR E 3 335 ? 251.256 194.987 196.968 1.00 248.06 ? 335  TYR D CG    1 
ATOM   12843 C  CD1   . TYR E 3 335 ? 250.958 195.439 195.689 1.00 248.06 ? 335  TYR D CD1   1 
ATOM   12844 C  CD2   . TYR E 3 335 ? 252.158 195.717 197.723 1.00 248.06 ? 335  TYR D CD2   1 
ATOM   12845 C  CE1   . TYR E 3 335 ? 251.570 196.564 195.164 1.00 248.06 ? 335  TYR D CE1   1 
ATOM   12846 C  CE2   . TYR E 3 335 ? 252.773 196.840 197.207 1.00 248.06 ? 335  TYR D CE2   1 
ATOM   12847 C  CZ    . TYR E 3 335 ? 252.479 197.259 195.931 1.00 248.06 ? 335  TYR D CZ    1 
ATOM   12848 O  OH    . TYR E 3 335 ? 253.096 198.382 195.430 1.00 248.06 ? 335  TYR D OH    1 
ATOM   12849 N  N     . ARG E 3 336 ? 252.815 191.004 197.917 1.00 245.93 ? 336  ARG D N     1 
ATOM   12850 C  CA    . ARG E 3 336 ? 254.224 190.670 198.134 1.00 245.93 ? 336  ARG D CA    1 
ATOM   12851 C  C     . ARG E 3 336 ? 255.039 190.542 196.851 1.00 245.93 ? 336  ARG D C     1 
ATOM   12852 O  O     . ARG E 3 336 ? 256.184 191.029 196.830 1.00 245.93 ? 336  ARG D O     1 
ATOM   12853 C  CB    . ARG E 3 336 ? 254.351 189.385 198.960 1.00 245.93 ? 336  ARG D CB    1 
ATOM   12854 C  CG    . ARG E 3 336 ? 254.284 189.554 200.465 1.00 245.93 ? 336  ARG D CG    1 
ATOM   12855 C  CD    . ARG E 3 336 ? 252.914 189.942 200.961 1.00 245.93 ? 336  ARG D CD    1 
ATOM   12856 N  NE    . ARG E 3 336 ? 252.887 189.938 202.416 1.00 245.93 ? 336  ARG D NE    1 
ATOM   12857 C  CZ    . ARG E 3 336 ? 251.858 190.333 203.151 1.00 245.93 ? 336  ARG D CZ    1 
ATOM   12858 N  NH1   . ARG E 3 336 ? 250.725 190.731 202.597 1.00 245.93 ? 336  ARG D NH1   1 
ATOM   12859 N  NH2   . ARG E 3 336 ? 251.965 190.313 204.475 1.00 245.93 ? 336  ARG D NH2   1 
ATOM   12860 N  N     . PRO E 3 337 ? 254.570 189.867 195.788 1.00 249.28 ? 337  PRO D N     1 
ATOM   12861 C  CA    . PRO E 3 337 ? 255.430 189.728 194.598 1.00 249.28 ? 337  PRO D CA    1 
ATOM   12862 C  C     . PRO E 3 337 ? 255.925 191.056 194.053 1.00 249.28 ? 337  PRO D C     1 
ATOM   12863 O  O     . PRO E 3 337 ? 257.096 191.164 193.670 1.00 249.28 ? 337  PRO D O     1 
ATOM   12864 C  CB    . PRO E 3 337 ? 254.523 188.995 193.600 1.00 249.28 ? 337  PRO D CB    1 
ATOM   12865 C  CG    . PRO E 3 337 ? 253.583 188.230 194.454 1.00 249.28 ? 337  PRO D CG    1 
ATOM   12866 C  CD    . PRO E 3 337 ? 253.313 189.111 195.634 1.00 249.28 ? 337  PRO D CD    1 
ATOM   12867 N  N     . LEU E 3 338 ? 255.084 192.091 194.055 1.00 252.79 ? 338  LEU D N     1 
ATOM   12868 C  CA    . LEU E 3 338 ? 255.572 193.403 193.654 1.00 252.79 ? 338  LEU D CA    1 
ATOM   12869 C  C     . LEU E 3 338 ? 256.499 193.996 194.711 1.00 252.79 ? 338  LEU D C     1 
ATOM   12870 O  O     . LEU E 3 338 ? 257.341 194.829 194.374 1.00 252.79 ? 338  LEU D O     1 
ATOM   12871 C  CB    . LEU E 3 338 ? 254.397 194.343 193.357 1.00 252.79 ? 338  LEU D CB    1 
ATOM   12872 C  CG    . LEU E 3 338 ? 254.660 195.726 192.734 1.00 252.79 ? 338  LEU D CG    1 
ATOM   12873 C  CD1   . LEU E 3 338 ? 253.433 196.190 191.943 1.00 252.79 ? 338  LEU D CD1   1 
ATOM   12874 C  CD2   . LEU E 3 338 ? 255.068 196.782 193.742 1.00 252.79 ? 338  LEU D CD2   1 
ATOM   12875 N  N     . ALA E 3 339 ? 256.372 193.593 195.978 1.00 249.03 ? 339  ALA D N     1 
ATOM   12876 C  CA    . ALA E 3 339 ? 257.339 194.034 196.981 1.00 249.03 ? 339  ALA D CA    1 
ATOM   12877 C  C     . ALA E 3 339 ? 258.735 193.503 196.666 1.00 249.03 ? 339  ALA D C     1 
ATOM   12878 O  O     . ALA E 3 339 ? 259.721 194.249 196.721 1.00 249.03 ? 339  ALA D O     1 
ATOM   12879 C  CB    . ALA E 3 339 ? 256.895 193.603 198.379 1.00 249.03 ? 339  ALA D CB    1 
ATOM   12880 N  N     . GLU E 3 340 ? 258.841 192.217 196.313 1.00 254.92 ? 340  GLU D N     1 
ATOM   12881 C  CA    . GLU E 3 340 ? 260.139 191.716 195.865 1.00 254.92 ? 340  GLU D CA    1 
ATOM   12882 C  C     . GLU E 3 340 ? 260.548 192.343 194.538 1.00 254.92 ? 340  GLU D C     1 
ATOM   12883 O  O     . GLU E 3 340 ? 261.741 192.565 194.299 1.00 254.92 ? 340  GLU D O     1 
ATOM   12884 C  CB    . GLU E 3 340 ? 260.144 190.189 195.756 1.00 254.92 ? 340  GLU D CB    1 
ATOM   12885 C  CG    . GLU E 3 340 ? 260.267 189.462 197.092 1.00 254.92 ? 340  GLU D CG    1 
ATOM   12886 C  CD    . GLU E 3 340 ? 258.942 188.964 197.625 1.00 254.92 ? 340  GLU D CD    1 
ATOM   12887 O  OE1   . GLU E 3 340 ? 257.953 188.981 196.866 1.00 254.92 ? 340  GLU D OE1   1 
ATOM   12888 O  OE2   . GLU E 3 340 ? 258.889 188.557 198.805 1.00 254.92 ? 340  GLU D OE2   1 
ATOM   12889 N  N     . TRP E 3 341 ? 259.580 192.657 193.675 1.00 259.12 ? 341  TRP D N     1 
ATOM   12890 C  CA    . TRP E 3 341 ? 259.901 193.358 192.437 1.00 259.12 ? 341  TRP D CA    1 
ATOM   12891 C  C     . TRP E 3 341 ? 260.529 194.718 192.720 1.00 259.12 ? 341  TRP D C     1 
ATOM   12892 O  O     . TRP E 3 341 ? 261.468 195.129 192.034 1.00 259.12 ? 341  TRP D O     1 
ATOM   12893 C  CB    . TRP E 3 341 ? 258.645 193.524 191.585 1.00 259.12 ? 341  TRP D CB    1 
ATOM   12894 C  CG    . TRP E 3 341 ? 258.935 193.823 190.148 1.00 259.12 ? 341  TRP D CG    1 
ATOM   12895 C  CD1   . TRP E 3 341 ? 258.992 192.928 189.119 1.00 259.12 ? 341  TRP D CD1   1 
ATOM   12896 C  CD2   . TRP E 3 341 ? 259.231 195.106 189.581 1.00 259.12 ? 341  TRP D CD2   1 
ATOM   12897 N  NE1   . TRP E 3 341 ? 259.290 193.576 187.944 1.00 259.12 ? 341  TRP D NE1   1 
ATOM   12898 C  CE2   . TRP E 3 341 ? 259.442 194.914 188.201 1.00 259.12 ? 341  TRP D CE2   1 
ATOM   12899 C  CE3   . TRP E 3 341 ? 259.328 196.399 190.104 1.00 259.12 ? 341  TRP D CE3   1 
ATOM   12900 C  CZ2   . TRP E 3 341 ? 259.747 195.965 187.339 1.00 259.12 ? 341  TRP D CZ2   1 
ATOM   12901 C  CZ3   . TRP E 3 341 ? 259.631 197.442 189.247 1.00 259.12 ? 341  TRP D CZ3   1 
ATOM   12902 C  CH2   . TRP E 3 341 ? 259.837 197.219 187.880 1.00 259.12 ? 341  TRP D CH2   1 
ATOM   12903 N  N     . PHE E 3 342 ? 260.010 195.436 193.716 1.00 259.35 ? 342  PHE D N     1 
ATOM   12904 C  CA    . PHE E 3 342 ? 260.557 196.745 194.058 1.00 259.35 ? 342  PHE D CA    1 
ATOM   12905 C  C     . PHE E 3 342 ? 261.899 196.614 194.764 1.00 259.35 ? 342  PHE D C     1 
ATOM   12906 O  O     . PHE E 3 342 ? 262.770 197.480 194.616 1.00 259.35 ? 342  PHE D O     1 
ATOM   12907 C  CB    . PHE E 3 342 ? 259.568 197.533 194.914 1.00 259.35 ? 342  PHE D CB    1 
ATOM   12908 C  CG    . PHE E 3 342 ? 260.047 198.912 195.272 1.00 259.35 ? 342  PHE D CG    1 
ATOM   12909 C  CD1   . PHE E 3 342 ? 260.031 199.928 194.334 1.00 259.35 ? 342  PHE D CD1   1 
ATOM   12910 C  CD2   . PHE E 3 342 ? 260.500 199.195 196.549 1.00 259.35 ? 342  PHE D CD2   1 
ATOM   12911 C  CE1   . PHE E 3 342 ? 260.466 201.200 194.656 1.00 259.35 ? 342  PHE D CE1   1 
ATOM   12912 C  CE2   . PHE E 3 342 ? 260.935 200.466 196.878 1.00 259.35 ? 342  PHE D CE2   1 
ATOM   12913 C  CZ    . PHE E 3 342 ? 260.919 201.469 195.930 1.00 259.35 ? 342  PHE D CZ    1 
ATOM   12914 N  N     . SER E 3 343 ? 262.076 195.555 195.558 1.00 260.86 ? 343  SER D N     1 
ATOM   12915 C  CA    . SER E 3 343 ? 263.412 195.233 196.047 1.00 260.86 ? 343  SER D CA    1 
ATOM   12916 C  C     . SER E 3 343 ? 264.376 195.013 194.889 1.00 260.86 ? 343  SER D C     1 
ATOM   12917 O  O     . SER E 3 343 ? 265.563 195.345 194.992 1.00 260.86 ? 343  SER D O     1 
ATOM   12918 C  CB    . SER E 3 343 ? 263.360 193.997 196.945 1.00 260.86 ? 343  SER D CB    1 
ATOM   12919 O  OG    . SER E 3 343 ? 263.258 192.812 196.175 1.00 260.86 ? 343  SER D OG    1 
ATOM   12920 N  N     . GLN E 3 344 ? 263.881 194.458 193.784 1.00 266.28 ? 344  GLN D N     1 
ATOM   12921 C  CA    . GLN E 3 344 ? 264.631 194.333 192.540 1.00 266.28 ? 344  GLN D CA    1 
ATOM   12922 C  C     . GLN E 3 344 ? 264.637 195.616 191.714 1.00 266.28 ? 344  GLN D C     1 
ATOM   12923 O  O     . GLN E 3 344 ? 265.324 195.669 190.689 1.00 266.28 ? 344  GLN D O     1 
ATOM   12924 C  CB    . GLN E 3 344 ? 264.051 193.195 191.693 1.00 266.28 ? 344  GLN D CB    1 
ATOM   12925 C  CG    . GLN E 3 344 ? 264.248 191.804 192.268 1.00 266.28 ? 344  GLN D CG    1 
ATOM   12926 C  CD    . GLN E 3 344 ? 265.599 191.217 191.918 1.00 266.28 ? 344  GLN D CD    1 
ATOM   12927 O  OE1   . GLN E 3 344 ? 266.474 191.090 192.771 1.00 266.28 ? 344  GLN D OE1   1 
ATOM   12928 N  NE2   . GLN E 3 344 ? 265.774 190.854 190.652 1.00 266.28 ? 344  GLN D NE2   1 
ATOM   12929 N  N     . LYS E 3 345 ? 263.880 196.633 192.119 1.00 263.93 ? 345  LYS D N     1 
ATOM   12930 C  CA    . LYS E 3 345 ? 263.714 197.851 191.335 1.00 263.93 ? 345  LYS D CA    1 
ATOM   12931 C  C     . LYS E 3 345 ? 264.781 198.868 191.716 1.00 263.93 ? 345  LYS D C     1 
ATOM   12932 O  O     . LYS E 3 345 ? 264.959 199.177 192.899 1.00 263.93 ? 345  LYS D O     1 
ATOM   12933 C  CB    . LYS E 3 345 ? 262.319 198.439 191.550 1.00 263.93 ? 345  LYS D CB    1 
ATOM   12934 C  CG    . LYS E 3 345 ? 262.104 199.832 190.980 1.00 263.93 ? 345  LYS D CG    1 
ATOM   12935 C  CD    . LYS E 3 345 ? 262.308 199.866 189.476 1.00 263.93 ? 345  LYS D CD    1 
ATOM   12936 C  CE    . LYS E 3 345 ? 262.287 201.293 188.956 1.00 263.93 ? 345  LYS D CE    1 
ATOM   12937 N  NZ    . LYS E 3 345 ? 263.182 202.183 189.745 1.00 263.93 ? 345  LYS D NZ    1 
ATOM   12938 N  N     . CYS E 3 346 ? 265.475 199.389 190.706 1.00 275.83 ? 346  CYS D N     1 
ATOM   12939 C  CA    . CYS E 3 346 ? 266.581 200.321 190.890 1.00 275.83 ? 346  CYS D CA    1 
ATOM   12940 C  C     . CYS E 3 346 ? 267.597 199.782 191.901 1.00 275.83 ? 346  CYS D C     1 
ATOM   12941 O  O     . CYS E 3 346 ? 267.967 200.482 192.850 1.00 275.83 ? 346  CYS D O     1 
ATOM   12942 C  CB    . CYS E 3 346 ? 266.056 201.683 191.323 1.00 275.83 ? 346  CYS D CB    1 
ATOM   12943 S  SG    . CYS E 3 346 ? 267.231 203.051 191.271 1.00 275.83 ? 346  CYS D SG    1 
ATOM   12944 N  N     . PRO E 3 347 ? 268.067 198.517 191.736 1.00 282.15 ? 347  PRO D N     1 
ATOM   12945 C  CA    . PRO E 3 347 ? 268.850 197.845 192.778 1.00 282.15 ? 347  PRO D CA    1 
ATOM   12946 C  C     . PRO E 3 347 ? 270.356 198.073 192.671 1.00 282.15 ? 347  PRO D C     1 
ATOM   12947 O  O     . PRO E 3 347 ? 271.155 197.133 192.752 1.00 282.15 ? 347  PRO D O     1 
ATOM   12948 C  CB    . PRO E 3 347 ? 268.496 196.373 192.557 1.00 282.15 ? 347  PRO D CB    1 
ATOM   12949 C  CG    . PRO E 3 347 ? 268.414 196.283 191.055 1.00 282.15 ? 347  PRO D CG    1 
ATOM   12950 C  CD    . PRO E 3 347 ? 267.937 197.648 190.550 1.00 282.15 ? 347  PRO D CD    1 
ATOM   12951 N  N     . GLU E 3 348 ? 270.763 199.329 192.491 1.00 284.99 ? 348  GLU D N     1 
ATOM   12952 C  CA    . GLU E 3 348 ? 272.186 199.635 192.554 1.00 284.99 ? 348  GLU D CA    1 
ATOM   12953 C  C     . GLU E 3 348 ? 272.693 199.681 193.987 1.00 284.99 ? 348  GLU D C     1 
ATOM   12954 O  O     . GLU E 3 348 ? 273.902 199.552 194.210 1.00 284.99 ? 348  GLU D O     1 
ATOM   12955 C  CB    . GLU E 3 348 ? 272.490 200.961 191.854 1.00 284.99 ? 348  GLU D CB    1 
ATOM   12956 C  CG    . GLU E 3 348 ? 271.938 202.181 192.561 1.00 284.99 ? 348  GLU D CG    1 
ATOM   12957 C  CD    . GLU E 3 348 ? 270.588 202.586 192.022 1.00 284.99 ? 348  GLU D CD    1 
ATOM   12958 O  OE1   . GLU E 3 348 ? 270.010 201.803 191.239 1.00 284.99 ? 348  GLU D OE1   1 
ATOM   12959 O  OE2   . GLU E 3 348 ? 270.107 203.682 192.378 1.00 284.99 ? 348  GLU D OE2   1 
ATOM   12960 N  N     . LYS E 3 349 ? 271.796 199.860 194.958 1.00 276.56 ? 349  LYS D N     1 
ATOM   12961 C  CA    . LYS E 3 349 ? 272.193 199.829 196.358 1.00 276.56 ? 349  LYS D CA    1 
ATOM   12962 C  C     . LYS E 3 349 ? 272.497 198.415 196.828 1.00 276.56 ? 349  LYS D C     1 
ATOM   12963 O  O     . LYS E 3 349 ? 273.205 198.246 197.827 1.00 276.56 ? 349  LYS D O     1 
ATOM   12964 C  CB    . LYS E 3 349 ? 271.103 200.454 197.230 1.00 276.56 ? 349  LYS D CB    1 
ATOM   12965 C  CG    . LYS E 3 349 ? 270.424 201.664 196.605 1.00 276.56 ? 349  LYS D CG    1 
ATOM   12966 C  CD    . LYS E 3 349 ? 271.426 202.730 196.183 1.00 276.56 ? 349  LYS D CD    1 
ATOM   12967 C  CE    . LYS E 3 349 ? 270.722 203.931 195.574 1.00 276.56 ? 349  LYS D CE    1 
ATOM   12968 N  NZ    . LYS E 3 349 ? 271.669 204.819 194.849 1.00 276.56 ? 349  LYS D NZ    1 
ATOM   12969 N  N     . TRP E 3 350 ? 271.969 197.402 196.138 1.00 278.39 ? 350  TRP D N     1 
ATOM   12970 C  CA    . TRP E 3 350 ? 272.358 196.028 196.434 1.00 278.39 ? 350  TRP D CA    1 
ATOM   12971 C  C     . TRP E 3 350 ? 273.846 195.822 196.186 1.00 278.39 ? 350  TRP D C     1 
ATOM   12972 O  O     . TRP E 3 350 ? 274.537 195.188 196.991 1.00 278.39 ? 350  TRP D O     1 
ATOM   12973 C  CB    . TRP E 3 350 ? 271.528 195.056 195.595 1.00 278.39 ? 350  TRP D CB    1 
ATOM   12974 C  CG    . TRP E 3 350 ? 270.210 194.705 196.216 1.00 278.39 ? 350  TRP D CG    1 
ATOM   12975 C  CD1   . TRP E 3 350 ? 269.548 195.404 197.183 1.00 278.39 ? 350  TRP D CD1   1 
ATOM   12976 C  CD2   . TRP E 3 350 ? 269.393 193.568 195.913 1.00 278.39 ? 350  TRP D CD2   1 
ATOM   12977 N  NE1   . TRP E 3 350 ? 268.371 194.772 197.502 1.00 278.39 ? 350  TRP D NE1   1 
ATOM   12978 C  CE2   . TRP E 3 350 ? 268.253 193.641 196.737 1.00 278.39 ? 350  TRP D CE2   1 
ATOM   12979 C  CE3   . TRP E 3 350 ? 269.518 192.492 195.029 1.00 278.39 ? 350  TRP D CE3   1 
ATOM   12980 C  CZ2   . TRP E 3 350 ? 267.243 192.683 196.701 1.00 278.39 ? 350  TRP D CZ2   1 
ATOM   12981 C  CZ3   . TRP E 3 350 ? 268.516 191.541 194.996 1.00 278.39 ? 350  TRP D CZ3   1 
ATOM   12982 C  CH2   . TRP E 3 350 ? 267.392 191.643 195.825 1.00 278.39 ? 350  TRP D CH2   1 
ATOM   12983 N  N     . ASN E 3 351 ? 274.358 196.359 195.076 1.00 286.86 ? 351  ASN D N     1 
ATOM   12984 C  CA    . ASN E 3 351 ? 275.797 196.328 194.839 1.00 286.86 ? 351  ASN D CA    1 
ATOM   12985 C  C     . ASN E 3 351 ? 276.526 197.353 195.697 1.00 286.86 ? 351  ASN D C     1 
ATOM   12986 O  O     . ASN E 3 351 ? 277.671 197.120 196.101 1.00 286.86 ? 351  ASN D O     1 
ATOM   12987 C  CB    . ASN E 3 351 ? 276.091 196.566 193.358 1.00 286.86 ? 351  ASN D CB    1 
ATOM   12988 C  CG    . ASN E 3 351 ? 275.260 195.680 192.450 1.00 286.86 ? 351  ASN D CG    1 
ATOM   12989 O  OD1   . ASN E 3 351 ? 274.384 196.158 191.729 1.00 286.86 ? 351  ASN D OD1   1 
ATOM   12990 N  ND2   . ASN E 3 351 ? 275.532 194.381 192.480 1.00 286.86 ? 351  ASN D ND2   1 
ATOM   12991 N  N     . THR E 3 352 ? 275.885 198.488 195.984 1.00 286.66 ? 352  THR D N     1 
ATOM   12992 C  CA    . THR E 3 352 ? 276.512 199.512 196.814 1.00 286.66 ? 352  THR D CA    1 
ATOM   12993 C  C     . THR E 3 352 ? 276.611 199.053 198.264 1.00 286.66 ? 352  THR D C     1 
ATOM   12994 O  O     . THR E 3 352 ? 277.706 198.978 198.834 1.00 286.66 ? 352  THR D O     1 
ATOM   12995 C  CB    . THR E 3 352 ? 275.725 200.822 196.713 1.00 286.66 ? 352  THR D CB    1 
ATOM   12996 O  OG1   . THR E 3 352 ? 275.624 201.218 195.339 1.00 286.66 ? 352  THR D OG1   1 
ATOM   12997 C  CG2   . THR E 3 352 ? 276.417 201.923 197.503 1.00 286.66 ? 352  THR D CG2   1 
ATOM   12998 N  N     . GLY E 3 353 ? 275.477 198.742 198.875 1.00 284.92 ? 353  GLY D N     1 
ATOM   12999 C  CA    . GLY E 3 353 ? 275.407 198.247 200.241 1.00 284.92 ? 353  GLY D CA    1 
ATOM   13000 C  C     . GLY E 3 353 ? 275.332 196.736 200.292 1.00 284.92 ? 353  GLY D C     1 
ATOM   13001 O  O     . GLY E 3 353 ? 276.014 196.035 199.537 1.00 284.92 ? 353  GLY D O     1 
ATOM   13002 N  N     . GLY E 3 354 ? 274.499 196.227 201.198 1.00 280.31 ? 354  GLY D N     1 
ATOM   13003 C  CA    . GLY E 3 354 ? 274.308 194.792 201.285 1.00 280.31 ? 354  GLY D CA    1 
ATOM   13004 C  C     . GLY E 3 354 ? 273.678 194.233 200.024 1.00 280.31 ? 354  GLY D C     1 
ATOM   13005 O  O     . GLY E 3 354 ? 272.818 194.857 199.400 1.00 280.31 ? 354  GLY D O     1 
ATOM   13006 N  N     . LYS E 3 355 ? 274.118 193.029 199.649 1.00 279.23 ? 355  LYS D N     1 
ATOM   13007 C  CA    . LYS E 3 355 ? 273.663 192.436 198.395 1.00 279.23 ? 355  LYS D CA    1 
ATOM   13008 C  C     . LYS E 3 355 ? 272.183 192.079 198.435 1.00 279.23 ? 355  LYS D C     1 
ATOM   13009 O  O     . LYS E 3 355 ? 271.496 192.182 197.414 1.00 279.23 ? 355  LYS D O     1 
ATOM   13010 C  CB    . LYS E 3 355 ? 274.496 191.200 198.060 1.00 279.23 ? 355  LYS D CB    1 
ATOM   13011 C  CG    . LYS E 3 355 ? 274.208 190.631 196.680 1.00 279.23 ? 355  LYS D CG    1 
ATOM   13012 C  CD    . LYS E 3 355 ? 274.452 191.672 195.600 1.00 279.23 ? 355  LYS D CD    1 
ATOM   13013 C  CE    . LYS E 3 355 ? 273.907 191.214 194.258 1.00 279.23 ? 355  LYS D CE    1 
ATOM   13014 N  NZ    . LYS E 3 355 ? 272.418 191.178 194.247 1.00 279.23 ? 355  LYS D NZ    1 
ATOM   13015 N  N     . GLU E 3 356 ? 271.680 191.647 199.587 1.00 279.68 ? 356  GLU D N     1 
ATOM   13016 C  CA    . GLU E 3 356 ? 270.281 191.268 199.767 1.00 279.68 ? 356  GLU D CA    1 
ATOM   13017 C  C     . GLU E 3 356 ? 269.741 191.842 201.074 1.00 279.68 ? 356  GLU D C     1 
ATOM   13018 O  O     . GLU E 3 356 ? 269.179 191.128 201.907 1.00 279.68 ? 356  GLU D O     1 
ATOM   13019 C  CB    . GLU E 3 356 ? 270.126 189.749 199.728 1.00 279.68 ? 356  GLU D CB    1 
ATOM   13020 C  CG    . GLU E 3 356 ? 270.205 189.132 198.333 1.00 279.68 ? 356  GLU D CG    1 
ATOM   13021 C  CD    . GLU E 3 356 ? 271.608 188.681 197.979 1.00 279.68 ? 356  GLU D CD    1 
ATOM   13022 O  OE1   . GLU E 3 356 ? 272.497 188.796 198.847 1.00 279.68 ? 356  GLU D OE1   1 
ATOM   13023 O  OE2   . GLU E 3 356 ? 271.821 188.191 196.849 1.00 279.68 ? 356  GLU D OE2   1 
ATOM   13024 N  N     . LYS E 3 357 ? 269.919 193.156 201.260 1.00 268.42 ? 357  LYS D N     1 
ATOM   13025 C  CA    . LYS E 3 357 ? 269.682 193.830 202.537 1.00 268.42 ? 357  LYS D CA    1 
ATOM   13026 C  C     . LYS E 3 357 ? 268.377 193.422 203.221 1.00 268.42 ? 357  LYS D C     1 
ATOM   13027 O  O     . LYS E 3 357 ? 268.392 192.882 204.334 1.00 268.42 ? 357  LYS D O     1 
ATOM   13028 C  CB    . LYS E 3 357 ? 269.711 195.349 202.323 1.00 268.42 ? 357  LYS D CB    1 
ATOM   13029 C  CG    . LYS E 3 357 ? 271.072 195.991 202.554 1.00 268.42 ? 357  LYS D CG    1 
ATOM   13030 C  CD    . LYS E 3 357 ? 270.977 197.509 202.592 1.00 268.42 ? 357  LYS D CD    1 
ATOM   13031 C  CE    . LYS E 3 357 ? 272.314 198.130 202.957 1.00 268.42 ? 357  LYS D CE    1 
ATOM   13032 N  NZ    . LYS E 3 357 ? 272.250 199.615 202.977 1.00 268.42 ? 357  LYS D NZ    1 
ATOM   13033 N  N     . LEU E 3 358 ? 267.235 193.684 202.580 1.00 263.56 ? 358  LEU D N     1 
ATOM   13034 C  CA    . LEU E 3 358 ? 265.965 193.265 203.163 1.00 263.56 ? 358  LEU D CA    1 
ATOM   13035 C  C     . LEU E 3 358 ? 265.622 191.824 202.802 1.00 263.56 ? 358  LEU D C     1 
ATOM   13036 O  O     . LEU E 3 358 ? 264.851 191.176 203.517 1.00 263.56 ? 358  LEU D O     1 
ATOM   13037 C  CB    . LEU E 3 358 ? 264.837 194.207 202.721 1.00 263.56 ? 358  LEU D CB    1 
ATOM   13038 C  CG    . LEU E 3 358 ? 263.494 194.108 203.460 1.00 263.56 ? 358  LEU D CG    1 
ATOM   13039 C  CD1   . LEU E 3 358 ? 262.919 195.495 203.687 1.00 263.56 ? 358  LEU D CD1   1 
ATOM   13040 C  CD2   . LEU E 3 358 ? 262.497 193.242 202.695 1.00 263.56 ? 358  LEU D CD2   1 
ATOM   13041 N  N     . GLU E 3 359 ? 266.169 191.306 201.700 1.00 272.74 ? 359  GLU D N     1 
ATOM   13042 C  CA    . GLU E 3 359 ? 265.985 189.896 201.382 1.00 272.74 ? 359  GLU D CA    1 
ATOM   13043 C  C     . GLU E 3 359 ? 266.610 189.012 202.455 1.00 272.74 ? 359  GLU D C     1 
ATOM   13044 O  O     . GLU E 3 359 ? 266.050 187.971 202.820 1.00 272.74 ? 359  GLU D O     1 
ATOM   13045 C  CB    . GLU E 3 359 ? 266.585 189.588 200.011 1.00 272.74 ? 359  GLU D CB    1 
ATOM   13046 C  CG    . GLU E 3 359 ? 266.048 188.325 199.360 1.00 272.74 ? 359  GLU D CG    1 
ATOM   13047 C  CD    . GLU E 3 359 ? 266.794 187.082 199.784 1.00 272.74 ? 359  GLU D CD    1 
ATOM   13048 O  OE1   . GLU E 3 359 ? 268.004 187.182 200.077 1.00 272.74 ? 359  GLU D OE1   1 
ATOM   13049 O  OE2   . GLU E 3 359 ? 266.170 186.001 199.815 1.00 272.74 ? 359  GLU D OE2   1 
ATOM   13050 N  N     . LYS E 3 360 ? 267.786 189.401 202.956 1.00 275.48 ? 360  LYS D N     1 
ATOM   13051 C  CA    . LYS E 3 360 ? 268.360 188.725 204.115 1.00 275.48 ? 360  LYS D CA    1 
ATOM   13052 C  C     . LYS E 3 360 ? 267.481 188.907 205.346 1.00 275.48 ? 360  LYS D C     1 
ATOM   13053 O  O     . LYS E 3 360 ? 267.239 187.951 206.092 1.00 275.48 ? 360  LYS D O     1 
ATOM   13054 C  CB    . LYS E 3 360 ? 269.769 189.246 204.390 1.00 275.48 ? 360  LYS D CB    1 
ATOM   13055 C  CG    . LYS E 3 360 ? 270.816 188.817 203.379 1.00 275.48 ? 360  LYS D CG    1 
ATOM   13056 C  CD    . LYS E 3 360 ? 272.154 189.473 203.678 1.00 275.48 ? 360  LYS D CD    1 
ATOM   13057 C  CE    . LYS E 3 360 ? 273.251 188.947 202.769 1.00 275.48 ? 360  LYS D CE    1 
ATOM   13058 N  NZ    . LYS E 3 360 ? 273.059 189.380 201.357 1.00 275.48 ? 360  LYS D NZ    1 
ATOM   13059 N  N     . LEU E 3 361 ? 266.996 190.127 205.577 1.00 269.92 ? 361  LEU D N     1 
ATOM   13060 C  CA    . LEU E 3 361 ? 266.114 190.409 206.710 1.00 269.92 ? 361  LEU D CA    1 
ATOM   13061 C  C     . LEU E 3 361 ? 264.663 190.157 206.298 1.00 269.92 ? 361  LEU D C     1 
ATOM   13062 O  O     . LEU E 3 361 ? 263.837 191.065 206.183 1.00 269.92 ? 361  LEU D O     1 
ATOM   13063 C  CB    . LEU E 3 361 ? 266.318 191.835 207.209 1.00 269.92 ? 361  LEU D CB    1 
ATOM   13064 C  CG    . LEU E 3 361 ? 267.361 192.060 208.308 1.00 269.92 ? 361  LEU D CG    1 
ATOM   13065 C  CD1   . LEU E 3 361 ? 268.780 191.860 207.786 1.00 269.92 ? 361  LEU D CD1   1 
ATOM   13066 C  CD2   . LEU E 3 361 ? 267.198 193.439 208.932 1.00 269.92 ? 361  LEU D CD2   1 
ATOM   13067 N  N     . TRP E 3 362 ? 264.360 188.875 206.082 1.00 267.48 ? 362  TRP D N     1 
ATOM   13068 C  CA    . TRP E 3 362 ? 263.039 188.478 205.611 1.00 267.48 ? 362  TRP D CA    1 
ATOM   13069 C  C     . TRP E 3 362 ? 261.948 188.726 206.646 1.00 267.48 ? 362  TRP D C     1 
ATOM   13070 O  O     . TRP E 3 362 ? 260.764 188.683 206.295 1.00 267.48 ? 362  TRP D O     1 
ATOM   13071 C  CB    . TRP E 3 362 ? 263.056 187.001 205.205 1.00 267.48 ? 362  TRP D CB    1 
ATOM   13072 C  CG    . TRP E 3 362 ? 261.748 186.503 204.672 1.00 267.48 ? 362  TRP D CG    1 
ATOM   13073 C  CD1   . TRP E 3 362 ? 261.124 186.907 203.529 1.00 267.48 ? 362  TRP D CD1   1 
ATOM   13074 C  CD2   . TRP E 3 362 ? 260.897 185.516 205.266 1.00 267.48 ? 362  TRP D CD2   1 
ATOM   13075 N  NE1   . TRP E 3 362 ? 259.940 186.229 203.370 1.00 267.48 ? 362  TRP D NE1   1 
ATOM   13076 C  CE2   . TRP E 3 362 ? 259.777 185.369 204.424 1.00 267.48 ? 362  TRP D CE2   1 
ATOM   13077 C  CE3   . TRP E 3 362 ? 260.975 184.740 206.427 1.00 267.48 ? 362  TRP D CE3   1 
ATOM   13078 C  CZ2   . TRP E 3 362 ? 258.743 184.479 204.705 1.00 267.48 ? 362  TRP D CZ2   1 
ATOM   13079 C  CZ3   . TRP E 3 362 ? 259.947 183.857 206.704 1.00 267.48 ? 362  TRP D CZ3   1 
ATOM   13080 C  CH2   . TRP E 3 362 ? 258.847 183.734 205.847 1.00 267.48 ? 362  TRP D CH2   1 
ATOM   13081 N  N     . ASN E 3 363 ? 262.317 188.989 207.902 1.00 264.91 ? 363  ASN D N     1 
ATOM   13082 C  CA    . ASN E 3 363 ? 261.319 189.305 208.918 1.00 264.91 ? 363  ASN D CA    1 
ATOM   13083 C  C     . ASN E 3 363 ? 260.550 190.575 208.574 1.00 264.91 ? 363  ASN D C     1 
ATOM   13084 O  O     . ASN E 3 363 ? 259.363 190.688 208.901 1.00 264.91 ? 363  ASN D O     1 
ATOM   13085 C  CB    . ASN E 3 363 ? 261.990 189.438 210.285 1.00 264.91 ? 363  ASN D CB    1 
ATOM   13086 C  CG    . ASN E 3 363 ? 263.007 190.562 210.328 1.00 264.91 ? 363  ASN D CG    1 
ATOM   13087 O  OD1   . ASN E 3 363 ? 264.008 190.535 209.612 1.00 264.91 ? 363  ASN D OD1   1 
ATOM   13088 N  ND2   . ASN E 3 363 ? 262.755 191.557 211.171 1.00 264.91 ? 363  ASN D ND2   1 
ATOM   13089 N  N     . ASP E 3 364 ? 261.206 191.540 207.923 1.00 255.45 ? 364  ASP D N     1 
ATOM   13090 C  CA    . ASP E 3 364 ? 260.504 192.740 207.480 1.00 255.45 ? 364  ASP D CA    1 
ATOM   13091 C  C     . ASP E 3 364 ? 259.432 192.402 206.452 1.00 255.45 ? 364  ASP D C     1 
ATOM   13092 O  O     . ASP E 3 364 ? 258.310 192.917 206.521 1.00 255.45 ? 364  ASP D O     1 
ATOM   13093 C  CB    . ASP E 3 364 ? 261.498 193.750 206.905 1.00 255.45 ? 364  ASP D CB    1 
ATOM   13094 C  CG    . ASP E 3 364 ? 262.608 194.094 207.878 1.00 255.45 ? 364  ASP D CG    1 
ATOM   13095 O  OD1   . ASP E 3 364 ? 262.364 194.047 209.101 1.00 255.45 ? 364  ASP D OD1   1 
ATOM   13096 O  OD2   . ASP E 3 364 ? 263.724 194.414 207.417 1.00 255.45 ? 364  ASP D OD2   1 
ATOM   13097 N  N     . ALA E 3 365 ? 259.759 191.537 205.488 1.00 256.69 ? 365  ALA D N     1 
ATOM   13098 C  CA    . ALA E 3 365 ? 258.771 191.126 204.497 1.00 256.69 ? 365  ALA D CA    1 
ATOM   13099 C  C     . ALA E 3 365 ? 257.648 190.313 205.128 1.00 256.69 ? 365  ALA D C     1 
ATOM   13100 O  O     . ALA E 3 365 ? 256.484 190.462 204.740 1.00 256.69 ? 365  ALA D O     1 
ATOM   13101 C  CB    . ALA E 3 365 ? 259.444 190.327 203.382 1.00 256.69 ? 365  ALA D CB    1 
ATOM   13102 N  N     . SER E 3 366 ? 257.975 189.453 206.094 1.00 259.74 ? 366  SER D N     1 
ATOM   13103 C  CA    . SER E 3 366 ? 256.964 188.654 206.775 1.00 259.74 ? 366  SER D CA    1 
ATOM   13104 C  C     . SER E 3 366 ? 256.090 189.480 207.709 1.00 259.74 ? 366  SER D C     1 
ATOM   13105 O  O     . SER E 3 366 ? 255.062 188.971 208.171 1.00 259.74 ? 366  SER D O     1 
ATOM   13106 C  CB    . SER E 3 366 ? 257.628 187.523 207.561 1.00 259.74 ? 366  SER D CB    1 
ATOM   13107 O  OG    . SER E 3 366 ? 258.282 188.020 208.715 1.00 259.74 ? 366  SER D OG    1 
ATOM   13108 N  N     . HIS E 3 367 ? 256.475 190.725 207.997 1.00 252.65 ? 367  HIS D N     1 
ATOM   13109 C  CA    . HIS E 3 367 ? 255.728 191.606 208.889 1.00 252.65 ? 367  HIS D CA    1 
ATOM   13110 C  C     . HIS E 3 367 ? 255.576 190.997 210.277 1.00 252.65 ? 367  HIS D C     1 
ATOM   13111 O  O     . HIS E 3 367 ? 256.532 190.979 211.060 1.00 252.65 ? 367  HIS D O     1 
ATOM   13112 C  CB    . HIS E 3 367 ? 254.352 191.937 208.302 1.00 252.65 ? 367  HIS D CB    1 
ATOM   13113 C  CG    . HIS E 3 367 ? 253.840 193.289 208.689 1.00 252.65 ? 367  HIS D CG    1 
ATOM   13114 N  ND1   . HIS E 3 367 ? 254.517 194.453 208.398 1.00 252.65 ? 367  HIS D ND1   1 
ATOM   13115 C  CD2   . HIS E 3 367 ? 252.717 193.661 209.348 1.00 252.65 ? 367  HIS D CD2   1 
ATOM   13116 C  CE1   . HIS E 3 367 ? 253.833 195.485 208.859 1.00 252.65 ? 367  HIS D CE1   1 
ATOM   13117 N  NE2   . HIS E 3 367 ? 252.736 195.032 209.440 1.00 252.65 ? 367  HIS D NE2   1 
ATOM   13118 N  N     . HIS E 3 368 ? 254.374 190.513 210.590 1.00 252.53 ? 368  HIS D N     1 
ATOM   13119 C  CA    . HIS E 3 368 ? 253.969 189.964 211.883 1.00 252.53 ? 368  HIS D CA    1 
ATOM   13120 C  C     . HIS E 3 368 ? 253.938 191.018 212.983 1.00 252.53 ? 368  HIS D C     1 
ATOM   13121 O  O     . HIS E 3 368 ? 253.655 190.677 214.138 1.00 252.53 ? 368  HIS D O     1 
ATOM   13122 C  CB    . HIS E 3 368 ? 254.857 188.794 212.334 1.00 252.53 ? 368  HIS D CB    1 
ATOM   13123 C  CG    . HIS E 3 368 ? 254.769 187.593 211.446 1.00 252.53 ? 368  HIS D CG    1 
ATOM   13124 N  ND1   . HIS E 3 368 ? 253.688 186.738 211.454 1.00 252.53 ? 368  HIS D ND1   1 
ATOM   13125 C  CD2   . HIS E 3 368 ? 255.629 187.102 210.522 1.00 252.53 ? 368  HIS D CD2   1 
ATOM   13126 C  CE1   . HIS E 3 368 ? 253.885 185.774 210.573 1.00 252.53 ? 368  HIS D CE1   1 
ATOM   13127 N  NE2   . HIS E 3 368 ? 255.055 185.971 209.994 1.00 252.53 ? 368  HIS D NE2   1 
ATOM   13128 N  N     . THR E 3 369 ? 254.217 192.280 212.671 1.00 245.50 ? 369  THR D N     1 
ATOM   13129 C  CA    . THR E 3 369 ? 254.075 193.377 213.612 1.00 245.50 ? 369  THR D CA    1 
ATOM   13130 C  C     . THR E 3 369 ? 252.738 194.076 213.374 1.00 245.50 ? 369  THR D C     1 
ATOM   13131 O  O     . THR E 3 369 ? 251.914 193.640 212.567 1.00 245.50 ? 369  THR D O     1 
ATOM   13132 C  CB    . THR E 3 369 ? 255.244 194.356 213.484 1.00 245.50 ? 369  THR D CB    1 
ATOM   13133 O  OG1   . THR E 3 369 ? 255.501 194.620 212.099 1.00 245.50 ? 369  THR D OG1   1 
ATOM   13134 C  CG2   . THR E 3 369 ? 256.497 193.778 214.125 1.00 245.50 ? 369  THR D CG2   1 
ATOM   13135 N  N     . GLU E 3 370 ? 252.519 195.182 214.091 1.00 226.45 ? 370  GLU D N     1 
ATOM   13136 C  CA    . GLU E 3 370 ? 251.266 195.912 213.944 1.00 226.45 ? 370  GLU D CA    1 
ATOM   13137 C  C     . GLU E 3 370 ? 251.466 197.425 213.912 1.00 226.45 ? 370  GLU D C     1 
ATOM   13138 O  O     . GLU E 3 370 ? 250.515 198.169 214.185 1.00 226.45 ? 370  GLU D O     1 
ATOM   13139 C  CB    . GLU E 3 370 ? 250.288 195.543 215.064 1.00 226.45 ? 370  GLU D CB    1 
ATOM   13140 C  CG    . GLU E 3 370 ? 249.458 194.304 214.767 1.00 226.45 ? 370  GLU D CG    1 
ATOM   13141 C  CD    . GLU E 3 370 ? 248.331 194.102 215.759 1.00 226.45 ? 370  GLU D CD    1 
ATOM   13142 O  OE1   . GLU E 3 370 ? 247.825 195.108 216.300 1.00 226.45 ? 370  GLU D OE1   1 
ATOM   13143 O  OE2   . GLU E 3 370 ? 247.952 192.937 215.999 1.00 226.45 ? 370  GLU D OE2   1 
ATOM   13144 N  N     . LYS E 3 371 ? 252.668 197.900 213.595 1.00 205.03 ? 371  LYS D N     1 
ATOM   13145 C  CA    . LYS E 3 371 ? 252.883 199.331 213.431 1.00 205.03 ? 371  LYS D CA    1 
ATOM   13146 C  C     . LYS E 3 371 ? 252.056 199.840 212.257 1.00 205.03 ? 371  LYS D C     1 
ATOM   13147 O  O     . LYS E 3 371 ? 252.053 199.237 211.179 1.00 205.03 ? 371  LYS D O     1 
ATOM   13148 C  CB    . LYS E 3 371 ? 254.366 199.625 213.213 1.00 205.03 ? 371  LYS D CB    1 
ATOM   13149 C  CG    . LYS E 3 371 ? 254.649 201.003 212.636 1.00 205.03 ? 371  LYS D CG    1 
ATOM   13150 C  CD    . LYS E 3 371 ? 254.531 202.076 213.706 1.00 205.03 ? 371  LYS D CD    1 
ATOM   13151 C  CE    . LYS E 3 371 ? 254.745 203.463 213.126 1.00 205.03 ? 371  LYS D CE    1 
ATOM   13152 N  NZ    . LYS E 3 371 ? 254.007 204.501 213.896 1.00 205.03 ? 371  LYS D NZ    1 
ATOM   13153 N  N     . LYS E 3 372 ? 251.354 200.951 212.463 1.00 188.71 ? 372  LYS D N     1 
ATOM   13154 C  CA    . LYS E 3 372 ? 250.400 201.450 211.481 1.00 188.71 ? 372  LYS D CA    1 
ATOM   13155 C  C     . LYS E 3 372 ? 251.094 202.393 210.504 1.00 188.71 ? 372  LYS D C     1 
ATOM   13156 O  O     . LYS E 3 372 ? 251.669 203.410 210.908 1.00 188.71 ? 372  LYS D O     1 
ATOM   13157 C  CB    . LYS E 3 372 ? 249.227 202.144 212.175 1.00 188.71 ? 372  LYS D CB    1 
ATOM   13158 C  CG    . LYS E 3 372 ? 249.618 203.174 213.221 1.00 188.71 ? 372  LYS D CG    1 
ATOM   13159 C  CD    . LYS E 3 372 ? 248.397 203.650 213.987 1.00 188.71 ? 372  LYS D CD    1 
ATOM   13160 C  CE    . LYS E 3 372 ? 247.383 204.286 213.053 1.00 188.71 ? 372  LYS D CE    1 
ATOM   13161 N  NZ    . LYS E 3 372 ? 247.905 205.536 212.438 1.00 188.71 ? 372  LYS D NZ    1 
ATOM   13162 N  N     . ILE E 3 373 ? 251.044 202.041 209.220 1.00 195.58 ? 373  ILE D N     1 
ATOM   13163 C  CA    . ILE E 3 373 ? 251.574 202.860 208.135 1.00 195.58 ? 373  ILE D CA    1 
ATOM   13164 C  C     . ILE E 3 373 ? 251.000 202.320 206.831 1.00 195.58 ? 373  ILE D C     1 
ATOM   13165 O  O     . ILE E 3 373 ? 250.792 201.110 206.689 1.00 195.58 ? 373  ILE D O     1 
ATOM   13166 C  CB    . ILE E 3 373 ? 253.116 202.869 208.133 1.00 195.58 ? 373  ILE D CB    1 
ATOM   13167 C  CG1   . ILE E 3 373 ? 253.653 203.879 207.115 1.00 195.58 ? 373  ILE D CG1   1 
ATOM   13168 C  CG2   . ILE E 3 373 ? 253.672 201.472 207.895 1.00 195.58 ? 373  ILE D CG2   1 
ATOM   13169 C  CD1   . ILE E 3 373 ? 255.096 204.267 207.346 1.00 195.58 ? 373  ILE D CD1   1 
ATOM   13170 N  N     . THR E 3 374 ? 250.719 203.204 205.877 1.00 186.76 ? 374  THR D N     1 
ATOM   13171 C  CA    . THR E 3 374 ? 250.015 202.799 204.667 1.00 186.76 ? 374  THR D CA    1 
ATOM   13172 C  C     . THR E 3 374 ? 250.496 203.652 203.497 1.00 186.76 ? 374  THR D C     1 
ATOM   13173 O  O     . THR E 3 374 ? 251.473 204.400 203.607 1.00 186.76 ? 374  THR D O     1 
ATOM   13174 C  CB    . THR E 3 374 ? 248.497 202.902 204.866 1.00 186.76 ? 374  THR D CB    1 
ATOM   13175 O  OG1   . THR E 3 374 ? 247.825 202.403 203.703 1.00 186.76 ? 374  THR D OG1   1 
ATOM   13176 C  CG2   . THR E 3 374 ? 248.086 204.346 205.109 1.00 186.76 ? 374  THR D CG2   1 
ATOM   13177 N  N     . LYS E 3 375 ? 249.792 203.534 202.368 1.00 171.36 ? 375  LYS D N     1 
ATOM   13178 C  CA    . LYS E 3 375 ? 250.195 204.189 201.129 1.00 171.36 ? 375  LYS D CA    1 
ATOM   13179 C  C     . LYS E 3 375 ? 250.120 205.709 201.205 1.00 171.36 ? 375  LYS D C     1 
ATOM   13180 O  O     . LYS E 3 375 ? 250.791 206.387 200.416 1.00 171.36 ? 375  LYS D O     1 
ATOM   13181 C  CB    . LYS E 3 375 ? 249.332 203.677 199.975 1.00 171.36 ? 375  LYS D CB    1 
ATOM   13182 C  CG    . LYS E 3 375 ? 247.838 203.797 200.222 1.00 171.36 ? 375  LYS D CG    1 
ATOM   13183 C  CD    . LYS E 3 375 ? 247.041 203.108 199.128 1.00 171.36 ? 375  LYS D CD    1 
ATOM   13184 C  CE    . LYS E 3 375 ? 245.551 203.360 199.288 1.00 171.36 ? 375  LYS D CE    1 
ATOM   13185 N  NZ    . LYS E 3 375 ? 245.023 202.783 200.555 1.00 171.36 ? 375  LYS D NZ    1 
ATOM   13186 N  N     . ARG E 3 376 ? 249.320 206.254 202.126 1.00 162.52 ? 376  ARG D N     1 
ATOM   13187 C  CA    . ARG E 3 376 ? 249.196 207.704 202.238 1.00 162.52 ? 376  ARG D CA    1 
ATOM   13188 C  C     . ARG E 3 376 ? 250.554 208.358 202.454 1.00 162.52 ? 376  ARG D C     1 
ATOM   13189 O  O     . ARG E 3 376 ? 250.826 209.438 201.917 1.00 162.52 ? 376  ARG D O     1 
ATOM   13190 C  CB    . ARG E 3 376 ? 248.239 208.061 203.375 1.00 162.52 ? 376  ARG D CB    1 
ATOM   13191 C  CG    . ARG E 3 376 ? 246.912 207.320 203.319 1.00 162.52 ? 376  ARG D CG    1 
ATOM   13192 C  CD    . ARG E 3 376 ? 245.852 207.996 204.177 1.00 162.52 ? 376  ARG D CD    1 
ATOM   13193 N  NE    . ARG E 3 376 ? 246.340 208.309 205.515 1.00 162.52 ? 376  ARG D NE    1 
ATOM   13194 C  CZ    . ARG E 3 376 ? 246.510 209.538 205.982 1.00 162.52 ? 376  ARG D CZ    1 
ATOM   13195 N  NH1   . ARG E 3 376 ? 246.237 210.602 205.245 1.00 162.52 ? 376  ARG D NH1   1 
ATOM   13196 N  NH2   . ARG E 3 376 ? 246.965 209.705 207.221 1.00 162.52 ? 376  ARG D NH2   1 
ATOM   13197 N  N     . SER E 3 377 ? 251.427 207.708 203.227 1.00 177.34 ? 377  SER D N     1 
ATOM   13198 C  CA    . SER E 3 377 ? 252.785 208.212 203.394 1.00 177.34 ? 377  SER D CA    1 
ATOM   13199 C  C     . SER E 3 377 ? 253.531 208.232 202.066 1.00 177.34 ? 377  SER D C     1 
ATOM   13200 O  O     . SER E 3 377 ? 254.311 209.153 201.797 1.00 177.34 ? 377  SER D O     1 
ATOM   13201 C  CB    . SER E 3 377 ? 253.534 207.366 204.423 1.00 177.34 ? 377  SER D CB    1 
ATOM   13202 O  OG    . SER E 3 377 ? 253.662 206.026 203.983 1.00 177.34 ? 377  SER D OG    1 
ATOM   13203 N  N     . ILE E 3 378 ? 253.308 207.223 201.221 1.00 180.93 ? 378  ILE D N     1 
ATOM   13204 C  CA    . ILE E 3 378 ? 253.975 207.181 199.922 1.00 180.93 ? 378  ILE D CA    1 
ATOM   13205 C  C     . ILE E 3 378 ? 253.490 208.310 199.020 1.00 180.93 ? 378  ILE D C     1 
ATOM   13206 O  O     . ILE E 3 378 ? 254.294 208.963 198.344 1.00 180.93 ? 378  ILE D O     1 
ATOM   13207 C  CB    . ILE E 3 378 ? 253.795 205.800 199.264 1.00 180.93 ? 378  ILE D CB    1 
ATOM   13208 C  CG1   . ILE E 3 378 ? 254.504 204.721 200.087 1.00 180.93 ? 378  ILE D CG1   1 
ATOM   13209 C  CG2   . ILE E 3 378 ? 254.320 205.812 197.838 1.00 180.93 ? 378  ILE D CG2   1 
ATOM   13210 C  CD1   . ILE E 3 378 ? 253.680 204.084 201.172 1.00 180.93 ? 378  ILE D CD1   1 
ATOM   13211 N  N     . MET E 3 379 ? 252.177 208.561 198.983 1.00 176.78 ? 379  MET D N     1 
ATOM   13212 C  CA    . MET E 3 379 ? 251.716 209.705 198.197 1.00 176.78 ? 379  MET D CA    1 
ATOM   13213 C  C     . MET E 3 379 ? 252.213 211.026 198.773 1.00 176.78 ? 379  MET D C     1 
ATOM   13214 O  O     . MET E 3 379 ? 252.507 211.955 198.014 1.00 176.78 ? 379  MET D O     1 
ATOM   13215 C  CB    . MET E 3 379 ? 250.190 209.730 198.059 1.00 176.78 ? 379  MET D CB    1 
ATOM   13216 C  CG    . MET E 3 379 ? 249.628 208.742 197.040 1.00 176.78 ? 379  MET D CG    1 
ATOM   13217 S  SD    . MET E 3 379 ? 249.632 207.010 197.514 1.00 176.78 ? 379  MET D SD    1 
ATOM   13218 C  CE    . MET E 3 379 ? 248.280 207.021 198.687 1.00 176.78 ? 379  MET D CE    1 
ATOM   13219 N  N     . TYR E 3 380 ? 252.322 211.132 200.099 1.00 176.44 ? 380  TYR D N     1 
ATOM   13220 C  CA    . TYR E 3 380 ? 252.890 212.339 200.693 1.00 176.44 ? 380  TYR D CA    1 
ATOM   13221 C  C     . TYR E 3 380 ? 254.342 212.529 200.272 1.00 176.44 ? 380  TYR D C     1 
ATOM   13222 O  O     . TYR E 3 380 ? 254.770 213.649 199.966 1.00 176.44 ? 380  TYR D O     1 
ATOM   13223 C  CB    . TYR E 3 380 ? 252.774 212.277 202.215 1.00 176.44 ? 380  TYR D CB    1 
ATOM   13224 C  CG    . TYR E 3 380 ? 253.808 213.104 202.946 1.00 176.44 ? 380  TYR D CG    1 
ATOM   13225 C  CD1   . TYR E 3 380 ? 253.701 214.487 203.009 1.00 176.44 ? 380  TYR D CD1   1 
ATOM   13226 C  CD2   . TYR E 3 380 ? 254.888 212.501 203.578 1.00 176.44 ? 380  TYR D CD2   1 
ATOM   13227 C  CE1   . TYR E 3 380 ? 254.643 215.247 203.678 1.00 176.44 ? 380  TYR D CE1   1 
ATOM   13228 C  CE2   . TYR E 3 380 ? 255.835 213.252 204.248 1.00 176.44 ? 380  TYR D CE2   1 
ATOM   13229 C  CZ    . TYR E 3 380 ? 255.707 214.624 204.295 1.00 176.44 ? 380  TYR D CZ    1 
ATOM   13230 O  OH    . TYR E 3 380 ? 256.648 215.375 204.963 1.00 176.44 ? 380  TYR D OH    1 
ATOM   13231 N  N     . TRP E 3 381 ? 255.118 211.444 200.259 1.00 187.44 ? 381  TRP D N     1 
ATOM   13232 C  CA    . TRP E 3 381 ? 256.508 211.525 199.823 1.00 187.44 ? 381  TRP D CA    1 
ATOM   13233 C  C     . TRP E 3 381 ? 256.602 211.901 198.351 1.00 187.44 ? 381  TRP D C     1 
ATOM   13234 O  O     . TRP E 3 381 ? 257.489 212.666 197.956 1.00 187.44 ? 381  TRP D O     1 
ATOM   13235 C  CB    . TRP E 3 381 ? 257.219 210.198 200.081 1.00 187.44 ? 381  TRP D CB    1 
ATOM   13236 C  CG    . TRP E 3 381 ? 257.479 209.931 201.527 1.00 187.44 ? 381  TRP D CG    1 
ATOM   13237 C  CD1   . TRP E 3 381 ? 257.876 210.835 202.468 1.00 187.44 ? 381  TRP D CD1   1 
ATOM   13238 C  CD2   . TRP E 3 381 ? 257.366 208.673 202.200 1.00 187.44 ? 381  TRP D CD2   1 
ATOM   13239 N  NE1   . TRP E 3 381 ? 258.014 210.217 203.688 1.00 187.44 ? 381  TRP D NE1   1 
ATOM   13240 C  CE2   . TRP E 3 381 ? 257.707 208.889 203.549 1.00 187.44 ? 381  TRP D CE2   1 
ATOM   13241 C  CE3   . TRP E 3 381 ? 257.009 207.384 201.794 1.00 187.44 ? 381  TRP D CE3   1 
ATOM   13242 C  CZ2   . TRP E 3 381 ? 257.701 207.866 204.494 1.00 187.44 ? 381  TRP D CZ2   1 
ATOM   13243 C  CZ3   . TRP E 3 381 ? 257.003 206.370 202.732 1.00 187.44 ? 381  TRP D CZ3   1 
ATOM   13244 C  CH2   . TRP E 3 381 ? 257.347 206.616 204.066 1.00 187.44 ? 381  TRP D CH2   1 
ATOM   13245 N  N     . ALA E 3 382 ? 255.706 211.361 197.522 1.00 183.86 ? 382  ALA D N     1 
ATOM   13246 C  CA    . ALA E 3 382 ? 255.680 211.742 196.114 1.00 183.86 ? 382  ALA D CA    1 
ATOM   13247 C  C     . ALA E 3 382 ? 255.355 213.221 195.954 1.00 183.86 ? 382  ALA D C     1 
ATOM   13248 O  O     . ALA E 3 382 ? 255.944 213.909 195.111 1.00 183.86 ? 382  ALA D O     1 
ATOM   13249 C  CB    . ALA E 3 382 ? 254.670 210.883 195.354 1.00 183.86 ? 382  ALA D CB    1 
ATOM   13250 N  N     . HIS E 3 383 ? 254.413 213.726 196.753 1.00 181.51 ? 383  HIS D N     1 
ATOM   13251 C  CA    . HIS E 3 383 ? 254.087 215.147 196.714 1.00 181.51 ? 383  HIS D CA    1 
ATOM   13252 C  C     . HIS E 3 383 ? 255.280 215.999 197.126 1.00 181.51 ? 383  HIS D C     1 
ATOM   13253 O  O     . HIS E 3 383 ? 255.565 217.027 196.502 1.00 181.51 ? 383  HIS D O     1 
ATOM   13254 C  CB    . HIS E 3 383 ? 252.883 215.430 197.615 1.00 181.51 ? 383  HIS D CB    1 
ATOM   13255 C  CG    . HIS E 3 383 ? 252.623 216.887 197.845 1.00 181.51 ? 383  HIS D CG    1 
ATOM   13256 N  ND1   . HIS E 3 383 ? 251.654 217.587 197.159 1.00 181.51 ? 383  HIS D ND1   1 
ATOM   13257 C  CD2   . HIS E 3 383 ? 253.195 217.773 198.696 1.00 181.51 ? 383  HIS D CD2   1 
ATOM   13258 C  CE1   . HIS E 3 383 ? 251.647 218.843 197.571 1.00 181.51 ? 383  HIS D CE1   1 
ATOM   13259 N  NE2   . HIS E 3 383 ? 252.573 218.982 198.502 1.00 181.51 ? 383  HIS D NE2   1 
ATOM   13260 N  N     . LYS E 3 384 ? 255.987 215.586 198.178 1.00 184.35 ? 384  LYS D N     1 
ATOM   13261 C  CA    . LYS E 3 384 ? 257.110 216.376 198.673 1.00 184.35 ? 384  LYS D CA    1 
ATOM   13262 C  C     . LYS E 3 384 ? 258.288 216.346 197.706 1.00 184.35 ? 384  LYS D C     1 
ATOM   13263 O  O     . LYS E 3 384 ? 258.974 217.359 197.523 1.00 184.35 ? 384  LYS D O     1 
ATOM   13264 C  CB    . LYS E 3 384 ? 257.534 215.872 200.052 1.00 184.35 ? 384  LYS D CB    1 
ATOM   13265 C  CG    . LYS E 3 384 ? 258.751 216.579 200.625 1.00 184.35 ? 384  LYS D CG    1 
ATOM   13266 C  CD    . LYS E 3 384 ? 258.496 218.068 200.781 1.00 184.35 ? 384  LYS D CD    1 
ATOM   13267 C  CE    . LYS E 3 384 ? 257.433 218.339 201.831 1.00 184.35 ? 384  LYS D CE    1 
ATOM   13268 N  NZ    . LYS E 3 384 ? 257.222 219.798 202.040 1.00 184.35 ? 384  LYS D NZ    1 
ATOM   13269 N  N     . HIS E 3 385 ? 258.536 215.200 197.071 1.00 194.00 ? 385  HIS D N     1 
ATOM   13270 C  CA    . HIS E 3 385 ? 259.757 215.021 196.294 1.00 194.00 ? 385  HIS D CA    1 
ATOM   13271 C  C     . HIS E 3 385 ? 259.670 215.697 194.929 1.00 194.00 ? 385  HIS D C     1 
ATOM   13272 O  O     . HIS E 3 385 ? 260.476 216.576 194.608 1.00 194.00 ? 385  HIS D O     1 
ATOM   13273 C  CB    . HIS E 3 385 ? 260.059 213.528 196.135 1.00 194.00 ? 385  HIS D CB    1 
ATOM   13274 C  CG    . HIS E 3 385 ? 261.124 213.233 195.126 1.00 194.00 ? 385  HIS D CG    1 
ATOM   13275 N  ND1   . HIS E 3 385 ? 260.858 212.617 193.922 1.00 194.00 ? 385  HIS D ND1   1 
ATOM   13276 C  CD2   . HIS E 3 385 ? 262.455 213.478 195.137 1.00 194.00 ? 385  HIS D CD2   1 
ATOM   13277 C  CE1   . HIS E 3 385 ? 261.981 212.489 193.238 1.00 194.00 ? 385  HIS D CE1   1 
ATOM   13278 N  NE2   . HIS E 3 385 ? 262.965 213.004 193.953 1.00 194.00 ? 385  HIS D NE2   1 
ATOM   13279 N  N     . ALA E 3 386 ? 258.698 215.299 194.111 1.00 186.81 ? 386  ALA D N     1 
ATOM   13280 C  CA    . ALA E 3 386 ? 258.591 215.755 192.725 1.00 186.81 ? 386  ALA D CA    1 
ATOM   13281 C  C     . ALA E 3 386 ? 257.215 216.366 192.497 1.00 186.81 ? 386  ALA D C     1 
ATOM   13282 O  O     . ALA E 3 386 ? 256.290 215.688 192.029 1.00 186.81 ? 386  ALA D O     1 
ATOM   13283 C  CB    . ALA E 3 386 ? 258.854 214.611 191.746 1.00 186.81 ? 386  ALA D CB    1 
ATOM   13284 N  N     . PRO E 3 387 ? 257.044 217.646 192.823 1.00 181.21 ? 387  PRO D N     1 
ATOM   13285 C  CA    . PRO E 3 387 ? 255.760 218.307 192.567 1.00 181.21 ? 387  PRO D CA    1 
ATOM   13286 C  C     . PRO E 3 387 ? 255.452 218.375 191.079 1.00 181.21 ? 387  PRO D C     1 
ATOM   13287 O  O     . PRO E 3 387 ? 256.352 218.386 190.236 1.00 181.21 ? 387  PRO D O     1 
ATOM   13288 C  CB    . PRO E 3 387 ? 255.954 219.707 193.162 1.00 181.21 ? 387  PRO D CB    1 
ATOM   13289 C  CG    . PRO E 3 387 ? 257.079 219.558 194.137 1.00 181.21 ? 387  PRO D CG    1 
ATOM   13290 C  CD    . PRO E 3 387 ? 257.982 218.520 193.546 1.00 181.21 ? 387  PRO D CD    1 
ATOM   13291 N  N     . GLN E 3 388 ? 254.153 218.379 190.769 1.00 175.13 ? 388  GLN D N     1 
ATOM   13292 C  CA    . GLN E 3 388 ? 253.626 218.516 189.412 1.00 175.13 ? 388  GLN D CA    1 
ATOM   13293 C  C     . GLN E 3 388 ? 253.915 217.275 188.572 1.00 175.13 ? 388  GLN D C     1 
ATOM   13294 O  O     . GLN E 3 388 ? 253.480 217.183 187.419 1.00 175.13 ? 388  GLN D O     1 
ATOM   13295 C  CB    . GLN E 3 388 ? 254.186 219.776 188.739 1.00 175.13 ? 388  GLN D CB    1 
ATOM   13296 C  CG    . GLN E 3 388 ? 253.359 220.304 187.575 1.00 175.13 ? 388  GLN D CG    1 
ATOM   13297 C  CD    . GLN E 3 388 ? 253.902 219.875 186.228 1.00 175.13 ? 388  GLN D CD    1 
ATOM   13298 O  OE1   . GLN E 3 388 ? 255.111 219.725 186.052 1.00 175.13 ? 388  GLN D OE1   1 
ATOM   13299 N  NE2   . GLN E 3 388 ? 253.009 219.673 185.266 1.00 175.13 ? 388  GLN D NE2   1 
ATOM   13300 N  N     . GLN E 3 389 ? 254.631 216.307 189.142 1.00 180.16 ? 389  GLN D N     1 
ATOM   13301 C  CA    . GLN E 3 389 ? 254.870 215.035 188.471 1.00 180.16 ? 389  GLN D CA    1 
ATOM   13302 C  C     . GLN E 3 389 ? 253.878 213.971 188.924 1.00 180.16 ? 389  GLN D C     1 
ATOM   13303 O  O     . GLN E 3 389 ? 253.315 213.247 188.097 1.00 180.16 ? 389  GLN D O     1 
ATOM   13304 C  CB    . GLN E 3 389 ? 256.306 214.567 188.724 1.00 180.16 ? 389  GLN D CB    1 
ATOM   13305 C  CG    . GLN E 3 389 ? 257.371 215.500 188.174 1.00 180.16 ? 389  GLN D CG    1 
ATOM   13306 C  CD    . GLN E 3 389 ? 256.922 216.224 186.920 1.00 180.16 ? 389  GLN D CD    1 
ATOM   13307 O  OE1   . GLN E 3 389 ? 256.755 215.614 185.864 1.00 180.16 ? 389  GLN D OE1   1 
ATOM   13308 N  NE2   . GLN E 3 389 ? 256.721 217.531 187.032 1.00 180.16 ? 389  GLN D NE2   1 
ATOM   13309 N  N     . TYR E 3 390 ? 253.661 213.866 190.236 1.00 180.84 ? 390  TYR D N     1 
ATOM   13310 C  CA    . TYR E 3 390 ? 252.659 212.941 190.753 1.00 180.84 ? 390  TYR D CA    1 
ATOM   13311 C  C     . TYR E 3 390 ? 251.264 213.347 190.297 1.00 180.84 ? 390  TYR D C     1 
ATOM   13312 O  O     . TYR E 3 390 ? 250.449 212.496 189.922 1.00 180.84 ? 390  TYR D O     1 
ATOM   13313 C  CB    . TYR E 3 390 ? 252.734 212.902 192.281 1.00 180.84 ? 390  TYR D CB    1 
ATOM   13314 C  CG    . TYR E 3 390 ? 252.390 214.225 192.932 1.00 180.84 ? 390  TYR D CG    1 
ATOM   13315 C  CD1   . TYR E 3 390 ? 253.369 215.178 193.175 1.00 180.84 ? 390  TYR D CD1   1 
ATOM   13316 C  CD2   . TYR E 3 390 ? 251.091 214.503 193.341 1.00 180.84 ? 390  TYR D CD2   1 
ATOM   13317 C  CE1   . TYR E 3 390 ? 253.055 216.389 193.764 1.00 180.84 ? 390  TYR D CE1   1 
ATOM   13318 C  CE2   . TYR E 3 390 ? 250.770 215.706 193.936 1.00 180.84 ? 390  TYR D CE2   1 
ATOM   13319 C  CZ    . TYR E 3 390 ? 251.757 216.643 194.150 1.00 180.84 ? 390  TYR D CZ    1 
ATOM   13320 O  OH    . TYR E 3 390 ? 251.444 217.842 194.746 1.00 180.84 ? 390  TYR D OH    1 
ATOM   13321 N  N     . LYS E 3 391 ? 250.982 214.652 190.307 1.00 168.74 ? 391  LYS D N     1 
ATOM   13322 C  CA    . LYS E 3 391 ? 249.626 215.126 190.063 1.00 168.74 ? 391  LYS D CA    1 
ATOM   13323 C  C     . LYS E 3 391 ? 249.182 214.855 188.634 1.00 168.74 ? 391  LYS D C     1 
ATOM   13324 O  O     . LYS E 3 391 ? 247.992 214.625 188.397 1.00 168.74 ? 391  LYS D O     1 
ATOM   13325 C  CB    . LYS E 3 391 ? 249.527 216.615 190.403 1.00 168.74 ? 391  LYS D CB    1 
ATOM   13326 C  CG    . LYS E 3 391 ? 249.841 217.565 189.262 1.00 168.74 ? 391  LYS D CG    1 
ATOM   13327 C  CD    . LYS E 3 391 ? 249.500 218.996 189.636 1.00 168.74 ? 391  LYS D CD    1 
ATOM   13328 C  CE    . LYS E 3 391 ? 249.591 219.918 188.433 1.00 168.74 ? 391  LYS D CE    1 
ATOM   13329 N  NZ    . LYS E 3 391 ? 248.542 219.611 187.423 1.00 168.74 ? 391  LYS D NZ    1 
ATOM   13330 N  N     . GLU E 3 392 ? 250.113 214.847 187.678 1.00 163.22 ? 392  GLU D N     1 
ATOM   13331 C  CA    . GLU E 3 392 ? 249.743 214.545 186.301 1.00 163.22 ? 392  GLU D CA    1 
ATOM   13332 C  C     . GLU E 3 392 ? 249.197 213.127 186.185 1.00 163.22 ? 392  GLU D C     1 
ATOM   13333 O  O     . GLU E 3 392 ? 248.114 212.909 185.629 1.00 163.22 ? 392  GLU D O     1 
ATOM   13334 C  CB    . GLU E 3 392 ? 250.946 214.740 185.378 1.00 163.22 ? 392  GLU D CB    1 
ATOM   13335 C  CG    . GLU E 3 392 ? 250.587 214.841 183.902 1.00 163.22 ? 392  GLU D CG    1 
ATOM   13336 C  CD    . GLU E 3 392 ? 250.471 213.487 183.230 1.00 163.22 ? 392  GLU D CD    1 
ATOM   13337 O  OE1   . GLU E 3 392 ? 251.090 212.521 183.723 1.00 163.22 ? 392  GLU D OE1   1 
ATOM   13338 O  OE2   . GLU E 3 392 ? 249.759 213.389 182.208 1.00 163.22 ? 392  GLU D OE2   1 
ATOM   13339 N  N     . ILE E 3 393 ? 249.924 212.148 186.730 1.00 163.36 ? 393  ILE D N     1 
ATOM   13340 C  CA    . ILE E 3 393 ? 249.461 210.767 186.650 1.00 163.36 ? 393  ILE D CA    1 
ATOM   13341 C  C     . ILE E 3 393 ? 248.226 210.560 187.519 1.00 163.36 ? 393  ILE D C     1 
ATOM   13342 O  O     . ILE E 3 393 ? 247.356 209.750 187.183 1.00 163.36 ? 393  ILE D O     1 
ATOM   13343 C  CB    . ILE E 3 393 ? 250.593 209.787 187.014 1.00 163.36 ? 393  ILE D CB    1 
ATOM   13344 C  CG1   . ILE E 3 393 ? 250.812 209.719 188.526 1.00 163.36 ? 393  ILE D CG1   1 
ATOM   13345 C  CG2   . ILE E 3 393 ? 251.883 210.182 186.313 1.00 163.36 ? 393  ILE D CG2   1 
ATOM   13346 C  CD1   . ILE E 3 393 ? 251.794 208.651 188.951 1.00 163.36 ? 393  ILE D CD1   1 
ATOM   13347 N  N     . VAL E 3 394 ? 248.111 211.290 188.630 1.00 155.67 ? 394  VAL D N     1 
ATOM   13348 C  CA    . VAL E 3 394 ? 246.935 211.157 189.487 1.00 155.67 ? 394  VAL D CA    1 
ATOM   13349 C  C     . VAL E 3 394 ? 245.684 211.645 188.760 1.00 155.67 ? 394  VAL D C     1 
ATOM   13350 O  O     . VAL E 3 394 ? 244.640 210.976 188.754 1.00 155.67 ? 394  VAL D O     1 
ATOM   13351 C  CB    . VAL E 3 394 ? 247.163 211.908 190.811 1.00 155.67 ? 394  VAL D CB    1 
ATOM   13352 C  CG1   . VAL E 3 394 ? 245.882 212.015 191.587 1.00 155.67 ? 394  VAL D CG1   1 
ATOM   13353 C  CG2   . VAL E 3 394 ? 248.211 211.193 191.646 1.00 155.67 ? 394  VAL D CG2   1 
ATOM   13354 N  N     . GLU E 3 395 ? 245.773 212.815 188.122 1.00 156.08 ? 395  GLU D N     1 
ATOM   13355 C  CA    . GLU E 3 395 ? 244.649 213.322 187.347 1.00 156.08 ? 395  GLU D CA    1 
ATOM   13356 C  C     . GLU E 3 395 ? 244.364 212.447 186.135 1.00 156.08 ? 395  GLU D C     1 
ATOM   13357 O  O     . GLU E 3 395 ? 243.201 212.286 185.755 1.00 156.08 ? 395  GLU D O     1 
ATOM   13358 C  CB    . GLU E 3 395 ? 244.910 214.765 186.915 1.00 156.08 ? 395  GLU D CB    1 
ATOM   13359 C  CG    . GLU E 3 395 ? 244.971 215.750 188.070 1.00 156.08 ? 395  GLU D CG    1 
ATOM   13360 C  CD    . GLU E 3 395 ? 245.820 216.967 187.759 1.00 156.08 ? 395  GLU D CD    1 
ATOM   13361 O  OE1   . GLU E 3 395 ? 246.859 216.816 187.083 1.00 156.08 ? 395  GLU D OE1   1 
ATOM   13362 O  OE2   . GLU E 3 395 ? 245.448 218.077 188.194 1.00 156.08 ? 395  GLU D OE2   1 
ATOM   13363 N  N     . GLN E 3 396 ? 245.401 211.876 185.517 1.00 142.38 ? 396  GLN D N     1 
ATOM   13364 C  CA    . GLN E 3 396 ? 245.173 210.948 184.415 1.00 142.38 ? 396  GLN D CA    1 
ATOM   13365 C  C     . GLN E 3 396 ? 244.420 209.712 184.890 1.00 142.38 ? 396  GLN D C     1 
ATOM   13366 O  O     . GLN E 3 396 ? 243.539 209.202 184.188 1.00 142.38 ? 396  GLN D O     1 
ATOM   13367 C  CB    . GLN E 3 396 ? 246.503 210.557 183.773 1.00 142.38 ? 396  GLN D CB    1 
ATOM   13368 C  CG    . GLN E 3 396 ? 246.358 209.757 182.490 1.00 142.38 ? 396  GLN D CG    1 
ATOM   13369 C  CD    . GLN E 3 396 ? 245.426 210.418 181.491 1.00 142.38 ? 396  GLN D CD    1 
ATOM   13370 O  OE1   . GLN E 3 396 ? 245.460 211.635 181.300 1.00 142.38 ? 396  GLN D OE1   1 
ATOM   13371 N  NE2   . GLN E 3 396 ? 244.585 209.617 180.848 1.00 142.38 ? 396  GLN D NE2   1 
ATOM   13372 N  N     . GLY E 3 397 ? 244.761 209.211 186.078 1.00 133.71 ? 397  GLY D N     1 
ATOM   13373 C  CA    . GLY E 3 397 ? 244.025 208.090 186.638 1.00 133.71 ? 397  GLY D CA    1 
ATOM   13374 C  C     . GLY E 3 397 ? 242.572 208.428 186.910 1.00 133.71 ? 397  GLY D C     1 
ATOM   13375 O  O     . GLY E 3 397 ? 241.677 207.633 186.616 1.00 133.71 ? 397  GLY D O     1 
ATOM   13376 N  N     . TYR E 3 398 ? 242.319 209.613 187.474 1.00 123.94 ? 398  TYR D N     1 
ATOM   13377 C  CA    . TYR E 3 398 ? 240.937 210.049 187.672 1.00 123.94 ? 398  TYR D CA    1 
ATOM   13378 C  C     . TYR E 3 398 ? 240.195 210.116 186.343 1.00 123.94 ? 398  TYR D C     1 
ATOM   13379 O  O     . TYR E 3 398 ? 239.049 209.659 186.225 1.00 123.94 ? 398  TYR D O     1 
ATOM   13380 C  CB    . TYR E 3 398 ? 240.896 211.416 188.352 1.00 123.94 ? 398  TYR D CB    1 
ATOM   13381 C  CG    . TYR E 3 398 ? 241.526 211.471 189.719 1.00 123.94 ? 398  TYR D CG    1 
ATOM   13382 C  CD1   . TYR E 3 398 ? 241.674 210.326 190.486 1.00 123.94 ? 398  TYR D CD1   1 
ATOM   13383 C  CD2   . TYR E 3 398 ? 241.956 212.678 190.249 1.00 123.94 ? 398  TYR D CD2   1 
ATOM   13384 C  CE1   . TYR E 3 398 ? 242.247 210.380 191.737 1.00 123.94 ? 398  TYR D CE1   1 
ATOM   13385 C  CE2   . TYR E 3 398 ? 242.524 212.743 191.498 1.00 123.94 ? 398  TYR D CE2   1 
ATOM   13386 C  CZ    . TYR E 3 398 ? 242.669 211.592 192.239 1.00 123.94 ? 398  TYR D CZ    1 
ATOM   13387 O  OH    . TYR E 3 398 ? 243.242 211.656 193.488 1.00 123.94 ? 398  TYR D OH    1 
ATOM   13388 N  N     . PHE E 3 399 ? 240.841 210.703 185.334 1.00 125.66 ? 399  PHE D N     1 
ATOM   13389 C  CA    . PHE E 3 399 ? 240.234 210.836 184.017 1.00 125.66 ? 399  PHE D CA    1 
ATOM   13390 C  C     . PHE E 3 399 ? 239.878 209.476 183.439 1.00 125.66 ? 399  PHE D C     1 
ATOM   13391 O  O     . PHE E 3 399 ? 238.765 209.277 182.948 1.00 125.66 ? 399  PHE D O     1 
ATOM   13392 C  CB    . PHE E 3 399 ? 241.192 211.584 183.090 1.00 125.66 ? 399  PHE D CB    1 
ATOM   13393 C  CG    . PHE E 3 399 ? 240.701 211.717 181.682 1.00 125.66 ? 399  PHE D CG    1 
ATOM   13394 C  CD1   . PHE E 3 399 ? 239.693 212.609 181.367 1.00 125.66 ? 399  PHE D CD1   1 
ATOM   13395 C  CD2   . PHE E 3 399 ? 241.251 210.951 180.671 1.00 125.66 ? 399  PHE D CD2   1 
ATOM   13396 C  CE1   . PHE E 3 399 ? 239.247 212.737 180.067 1.00 125.66 ? 399  PHE D CE1   1 
ATOM   13397 C  CE2   . PHE E 3 399 ? 240.805 211.072 179.373 1.00 125.66 ? 399  PHE D CE2   1 
ATOM   13398 C  CZ    . PHE E 3 399 ? 239.801 211.965 179.070 1.00 125.66 ? 399  PHE D CZ    1 
ATOM   13399 N  N     . SER E 3 400 ? 240.804 208.518 183.512 1.00 122.62 ? 400  SER D N     1 
ATOM   13400 C  CA    . SER E 3 400 ? 240.538 207.187 182.976 1.00 122.62 ? 400  SER D CA    1 
ATOM   13401 C  C     . SER E 3 400 ? 239.424 206.487 183.745 1.00 122.62 ? 400  SER D C     1 
ATOM   13402 O  O     . SER E 3 400 ? 238.560 205.832 183.143 1.00 122.62 ? 400  SER D O     1 
ATOM   13403 C  CB    . SER E 3 400 ? 241.815 206.348 183.001 1.00 122.62 ? 400  SER D CB    1 
ATOM   13404 O  OG    . SER E 3 400 ? 241.518 204.968 182.891 1.00 122.62 ? 400  SER D OG    1 
ATOM   13405 N  N     . ILE E 3 401 ? 239.437 206.602 185.079 1.00 115.99 ? 401  ILE D N     1 
ATOM   13406 C  CA    . ILE E 3 401 ? 238.429 205.938 185.901 1.00 115.99 ? 401  ILE D CA    1 
ATOM   13407 C  C     . ILE E 3 401 ? 237.042 206.459 185.561 1.00 115.99 ? 401  ILE D C     1 
ATOM   13408 O  O     . ILE E 3 401 ? 236.089 205.683 185.416 1.00 115.99 ? 401  ILE D O     1 
ATOM   13409 C  CB    . ILE E 3 401 ? 238.752 206.117 187.396 1.00 115.99 ? 401  ILE D CB    1 
ATOM   13410 C  CG1   . ILE E 3 401 ? 239.946 205.251 187.794 1.00 115.99 ? 401  ILE D CG1   1 
ATOM   13411 C  CG2   . ILE E 3 401 ? 237.545 205.769 188.250 1.00 115.99 ? 401  ILE D CG2   1 
ATOM   13412 C  CD1   . ILE E 3 401 ? 240.456 205.525 189.191 1.00 115.99 ? 401  ILE D CD1   1 
ATOM   13413 N  N     . LEU E 3 402 ? 236.903 207.778 185.424 1.00 116.72 ? 402  LEU D N     1 
ATOM   13414 C  CA    . LEU E 3 402 ? 235.632 208.318 184.955 1.00 116.72 ? 402  LEU D CA    1 
ATOM   13415 C  C     . LEU E 3 402 ? 235.360 207.914 183.511 1.00 116.72 ? 402  LEU D C     1 
ATOM   13416 O  O     . LEU E 3 402 ? 234.197 207.805 183.105 1.00 116.72 ? 402  LEU D O     1 
ATOM   13417 C  CB    . LEU E 3 402 ? 235.616 209.839 185.103 1.00 116.72 ? 402  LEU D CB    1 
ATOM   13418 C  CG    . LEU E 3 402 ? 234.348 210.565 184.650 1.00 116.72 ? 402  LEU D CG    1 
ATOM   13419 C  CD1   . LEU E 3 402 ? 233.133 210.003 185.363 1.00 116.72 ? 402  LEU D CD1   1 
ATOM   13420 C  CD2   . LEU E 3 402 ? 234.467 212.057 184.898 1.00 116.72 ? 402  LEU D CD2   1 
ATOM   13421 N  N     . ALA E 3 403 ? 236.418 207.686 182.727 1.00 122.45 ? 403  ALA D N     1 
ATOM   13422 C  CA    . ALA E 3 403 ? 236.249 207.367 181.316 1.00 122.45 ? 403  ALA D CA    1 
ATOM   13423 C  C     . ALA E 3 403 ? 235.568 206.021 181.117 1.00 122.45 ? 403  ALA D C     1 
ATOM   13424 O  O     . ALA E 3 403 ? 234.711 205.890 180.237 1.00 122.45 ? 403  ALA D O     1 
ATOM   13425 C  CB    . ALA E 3 403 ? 237.600 207.395 180.603 1.00 122.45 ? 403  ALA D CB    1 
ATOM   13426 N  N     . GLU E 3 404 ? 235.939 205.000 181.899 1.00 122.76 ? 404  GLU D N     1 
ATOM   13427 C  CA    . GLU E 3 404 ? 235.252 203.719 181.704 1.00 122.76 ? 404  GLU D CA    1 
ATOM   13428 C  C     . GLU E 3 404 ? 233.763 203.859 181.992 1.00 122.76 ? 404  GLU D C     1 
ATOM   13429 O  O     . GLU E 3 404 ? 232.923 203.355 181.234 1.00 122.76 ? 404  GLU D O     1 
ATOM   13430 C  CB    . GLU E 3 404 ? 235.809 202.567 182.555 1.00 122.76 ? 404  GLU D CB    1 
ATOM   13431 C  CG    . GLU E 3 404 ? 237.217 202.088 182.249 1.00 122.76 ? 404  GLU D CG    1 
ATOM   13432 C  CD    . GLU E 3 404 ? 238.252 202.829 183.035 1.00 122.76 ? 404  GLU D CD    1 
ATOM   13433 O  OE1   . GLU E 3 404 ? 237.841 203.622 183.898 1.00 122.76 ? 404  GLU D OE1   1 
ATOM   13434 O  OE2   . GLU E 3 404 ? 239.461 202.624 182.798 1.00 122.76 ? 404  GLU D OE2   1 
ATOM   13435 N  N     . TYR E 3 405 ? 233.418 204.549 183.080 1.00 118.27 ? 405  TYR D N     1 
ATOM   13436 C  CA    . TYR E 3 405 ? 232.017 204.699 183.454 1.00 118.27 ? 405  TYR D CA    1 
ATOM   13437 C  C     . TYR E 3 405 ? 231.250 205.524 182.430 1.00 118.27 ? 405  TYR D C     1 
ATOM   13438 O  O     . TYR E 3 405 ? 230.075 205.250 182.164 1.00 118.27 ? 405  TYR D O     1 
ATOM   13439 C  CB    . TYR E 3 405 ? 231.910 205.332 184.839 1.00 118.27 ? 405  TYR D CB    1 
ATOM   13440 C  CG    . TYR E 3 405 ? 232.120 204.357 185.973 1.00 118.27 ? 405  TYR D CG    1 
ATOM   13441 C  CD1   . TYR E 3 405 ? 231.134 203.447 186.323 1.00 118.27 ? 405  TYR D CD1   1 
ATOM   13442 C  CD2   . TYR E 3 405 ? 233.306 204.346 186.692 1.00 118.27 ? 405  TYR D CD2   1 
ATOM   13443 C  CE1   . TYR E 3 405 ? 231.322 202.554 187.358 1.00 118.27 ? 405  TYR D CE1   1 
ATOM   13444 C  CE2   . TYR E 3 405 ? 233.504 203.457 187.729 1.00 118.27 ? 405  TYR D CE2   1 
ATOM   13445 C  CZ    . TYR E 3 405 ? 232.509 202.563 188.057 1.00 118.27 ? 405  TYR D CZ    1 
ATOM   13446 O  OH    . TYR E 3 405 ? 232.702 201.676 189.090 1.00 118.27 ? 405  TYR D OH    1 
ATOM   13447 N  N     . VAL E 3 406 ? 231.885 206.544 181.854 1.00 124.32 ? 406  VAL D N     1 
ATOM   13448 C  CA    . VAL E 3 406 ? 231.169 207.370 180.887 1.00 124.32 ? 406  VAL D CA    1 
ATOM   13449 C  C     . VAL E 3 406 ? 231.061 206.667 179.539 1.00 124.32 ? 406  VAL D C     1 
ATOM   13450 O  O     . VAL E 3 406 ? 230.108 206.904 178.789 1.00 124.32 ? 406  VAL D O     1 
ATOM   13451 C  CB    . VAL E 3 406 ? 231.833 208.752 180.754 1.00 124.32 ? 406  VAL D CB    1 
ATOM   13452 C  CG1   . VAL E 3 406 ? 233.140 208.659 179.989 1.00 124.32 ? 406  VAL D CG1   1 
ATOM   13453 C  CG2   . VAL E 3 406 ? 230.889 209.729 180.077 1.00 124.32 ? 406  VAL D CG2   1 
ATOM   13454 N  N     . TYR E 3 407 ? 232.018 205.800 179.201 1.00 148.53 ? 407  TYR D N     1 
ATOM   13455 C  CA    . TYR E 3 407 ? 231.926 205.063 177.947 1.00 148.53 ? 407  TYR D CA    1 
ATOM   13456 C  C     . TYR E 3 407 ? 230.889 203.953 178.036 1.00 148.53 ? 407  TYR D C     1 
ATOM   13457 O  O     . TYR E 3 407 ? 230.096 203.761 177.107 1.00 148.53 ? 407  TYR D O     1 
ATOM   13458 C  CB    . TYR E 3 407 ? 233.295 204.504 177.569 1.00 148.53 ? 407  TYR D CB    1 
ATOM   13459 C  CG    . TYR E 3 407 ? 234.280 205.569 177.147 1.00 148.53 ? 407  TYR D CG    1 
ATOM   13460 C  CD1   . TYR E 3 407 ? 233.849 206.849 176.822 1.00 148.53 ? 407  TYR D CD1   1 
ATOM   13461 C  CD2   . TYR E 3 407 ? 235.636 205.293 177.058 1.00 148.53 ? 407  TYR D CD2   1 
ATOM   13462 C  CE1   . TYR E 3 407 ? 234.744 207.826 176.430 1.00 148.53 ? 407  TYR D CE1   1 
ATOM   13463 C  CE2   . TYR E 3 407 ? 236.537 206.262 176.664 1.00 148.53 ? 407  TYR D CE2   1 
ATOM   13464 C  CZ    . TYR E 3 407 ? 236.086 207.526 176.351 1.00 148.53 ? 407  TYR D CZ    1 
ATOM   13465 O  OH    . TYR E 3 407 ? 236.982 208.492 175.961 1.00 148.53 ? 407  TYR D OH    1 
ATOM   13466 N  N     . SER E 3 408 ? 230.879 203.212 179.139 1.00 124.81 ? 408  SER D N     1 
ATOM   13467 C  CA    . SER E 3 408 ? 229.810 202.255 179.364 1.00 124.81 ? 408  SER D CA    1 
ATOM   13468 C  C     . SER E 3 408 ? 228.551 202.985 179.824 1.00 124.81 ? 408  SER D C     1 
ATOM   13469 O  O     . SER E 3 408 ? 228.579 204.167 180.175 1.00 124.81 ? 408  SER D O     1 
ATOM   13470 C  CB    . SER E 3 408 ? 230.236 201.206 180.389 1.00 124.81 ? 408  SER D CB    1 
ATOM   13471 O  OG    . SER E 3 408 ? 231.322 200.434 179.907 1.00 124.81 ? 408  SER D OG    1 
ATOM   13472 N  N     . TYR E 3 409 ? 227.427 202.269 179.804 1.00 121.72 ? 409  TYR D N     1 
ATOM   13473 C  CA    . TYR E 3 409 ? 226.129 202.795 180.224 1.00 121.72 ? 409  TYR D CA    1 
ATOM   13474 C  C     . TYR E 3 409 ? 225.746 204.071 179.478 1.00 121.72 ? 409  TYR D C     1 
ATOM   13475 O  O     . TYR E 3 409 ? 224.923 204.850 179.970 1.00 121.72 ? 409  TYR D O     1 
ATOM   13476 C  CB    . TYR E 3 409 ? 226.090 203.056 181.735 1.00 121.72 ? 409  TYR D CB    1 
ATOM   13477 C  CG    . TYR E 3 409 ? 226.655 201.941 182.583 1.00 121.72 ? 409  TYR D CG    1 
ATOM   13478 C  CD1   . TYR E 3 409 ? 225.847 200.908 183.033 1.00 121.72 ? 409  TYR D CD1   1 
ATOM   13479 C  CD2   . TYR E 3 409 ? 227.995 201.925 182.939 1.00 121.72 ? 409  TYR D CD2   1 
ATOM   13480 C  CE1   . TYR E 3 409 ? 226.359 199.889 183.810 1.00 121.72 ? 409  TYR D CE1   1 
ATOM   13481 C  CE2   . TYR E 3 409 ? 228.516 200.910 183.714 1.00 121.72 ? 409  TYR D CE2   1 
ATOM   13482 C  CZ    . TYR E 3 409 ? 227.694 199.894 184.146 1.00 121.72 ? 409  TYR D CZ    1 
ATOM   13483 O  OH    . TYR E 3 409 ? 228.209 198.881 184.920 1.00 121.72 ? 409  TYR D OH    1 
ATOM   13484 N  N     . ASN E 3 410 ? 226.324 204.292 178.296 1.00 117.04 ? 410  ASN D N     1 
ATOM   13485 C  CA    . ASN E 3 410 ? 226.175 205.544 177.562 1.00 117.04 ? 410  ASN D CA    1 
ATOM   13486 C  C     . ASN E 3 410 ? 226.525 206.737 178.442 1.00 117.04 ? 410  ASN D C     1 
ATOM   13487 O  O     . ASN E 3 410 ? 227.411 206.645 179.297 1.00 117.04 ? 410  ASN D O     1 
ATOM   13488 C  CB    . ASN E 3 410 ? 224.754 205.687 177.011 1.00 117.04 ? 410  ASN D CB    1 
ATOM   13489 C  CG    . ASN E 3 410 ? 224.638 205.217 175.577 1.00 117.04 ? 410  ASN D CG    1 
ATOM   13490 O  OD1   . ASN E 3 410 ? 225.571 204.636 175.024 1.00 117.04 ? 410  ASN D OD1   1 
ATOM   13491 N  ND2   . ASN E 3 410 ? 223.488 205.468 174.964 1.00 117.04 ? 410  ASN D ND2   1 
ATOM   13492 N  N     . GLY E 3 411 ? 225.832 207.854 178.251 1.00 117.53 ? 411  GLY D N     1 
ATOM   13493 C  CA    . GLY E 3 411 ? 226.112 209.066 178.987 1.00 117.53 ? 411  GLY D CA    1 
ATOM   13494 C  C     . GLY E 3 411 ? 225.459 209.180 180.342 1.00 117.53 ? 411  GLY D C     1 
ATOM   13495 O  O     . GLY E 3 411 ? 225.606 210.212 181.003 1.00 117.53 ? 411  GLY D O     1 
ATOM   13496 N  N     . MET E 3 412 ? 224.735 208.155 180.781 1.00 124.27 ? 412  MET D N     1 
ATOM   13497 C  CA    . MET E 3 412 ? 224.059 208.215 182.069 1.00 124.27 ? 412  MET D CA    1 
ATOM   13498 C  C     . MET E 3 412 ? 225.067 208.203 183.210 1.00 124.27 ? 412  MET D C     1 
ATOM   13499 O  O     . MET E 3 412 ? 226.091 207.517 183.151 1.00 124.27 ? 412  MET D O     1 
ATOM   13500 C  CB    . MET E 3 412 ? 223.090 207.041 182.218 1.00 124.27 ? 412  MET D CB    1 
ATOM   13501 C  CG    . MET E 3 412 ? 221.745 207.175 181.486 1.00 124.27 ? 412  MET D CG    1 
ATOM   13502 S  SD    . MET E 3 412 ? 220.919 208.785 181.332 1.00 124.27 ? 412  MET D SD    1 
ATOM   13503 C  CE    . MET E 3 412 ? 221.102 209.526 182.958 1.00 124.27 ? 412  MET D CE    1 
ATOM   13504 N  N     . LEU E 3 413 ? 224.770 208.972 184.254 1.00 109.15 ? 413  LEU D N     1 
ATOM   13505 C  CA    . LEU E 3 413 ? 225.576 209.004 185.463 1.00 109.15 ? 413  LEU D CA    1 
ATOM   13506 C  C     . LEU E 3 413 ? 224.673 208.800 186.669 1.00 109.15 ? 413  LEU D C     1 
ATOM   13507 O  O     . LEU E 3 413 ? 223.513 209.220 186.673 1.00 109.15 ? 413  LEU D O     1 
ATOM   13508 C  CB    . LEU E 3 413 ? 226.343 210.326 185.600 1.00 109.15 ? 413  LEU D CB    1 
ATOM   13509 C  CG    . LEU E 3 413 ? 227.587 210.491 184.728 1.00 109.15 ? 413  LEU D CG    1 
ATOM   13510 C  CD1   . LEU E 3 413 ? 228.393 211.700 185.173 1.00 109.15 ? 413  LEU D CD1   1 
ATOM   13511 C  CD2   . LEU E 3 413 ? 228.440 209.236 184.766 1.00 109.15 ? 413  LEU D CD2   1 
ATOM   13512 N  N     . GLU E 3 414 ? 225.215 208.149 187.696 1.00 105.90 ? 414  GLU D N     1 
ATOM   13513 C  CA    . GLU E 3 414 ? 224.465 207.858 188.907 1.00 105.90 ? 414  GLU D CA    1 
ATOM   13514 C  C     . GLU E 3 414 ? 225.359 208.095 190.116 1.00 105.90 ? 414  GLU D C     1 
ATOM   13515 O  O     . GLU E 3 414 ? 226.537 208.440 189.989 1.00 105.90 ? 414  GLU D O     1 
ATOM   13516 C  CB    . GLU E 3 414 ? 223.912 206.430 188.892 1.00 105.90 ? 414  GLU D CB    1 
ATOM   13517 C  CG    . GLU E 3 414 ? 222.770 206.224 187.915 1.00 105.90 ? 414  GLU D CG    1 
ATOM   13518 C  CD    . GLU E 3 414 ? 221.577 207.106 188.226 1.00 105.90 ? 414  GLU D CD    1 
ATOM   13519 O  OE1   . GLU E 3 414 ? 221.247 207.262 189.421 1.00 105.90 ? 414  GLU D OE1   1 
ATOM   13520 O  OE2   . GLU E 3 414 ? 220.971 207.647 187.278 1.00 105.90 ? 414  GLU D OE2   1 
ATOM   13521 N  N     . HIS E 3 415 ? 224.776 207.914 191.302 1.00 97.83  ? 415  HIS D N     1 
ATOM   13522 C  CA    . HIS E 3 415 ? 225.469 208.263 192.538 1.00 97.83  ? 415  HIS D CA    1 
ATOM   13523 C  C     . HIS E 3 415 ? 226.708 207.406 192.758 1.00 97.83  ? 415  HIS D C     1 
ATOM   13524 O  O     . HIS E 3 415 ? 227.754 207.919 193.170 1.00 97.83  ? 415  HIS D O     1 
ATOM   13525 C  CB    . HIS E 3 415 ? 224.517 208.128 193.724 1.00 97.83  ? 415  HIS D CB    1 
ATOM   13526 C  CG    . HIS E 3 415 ? 223.227 208.865 193.551 1.00 97.83  ? 415  HIS D CG    1 
ATOM   13527 N  ND1   . HIS E 3 415 ? 222.068 208.245 193.139 1.00 97.83  ? 415  HIS D ND1   1 
ATOM   13528 C  CD2   . HIS E 3 415 ? 222.912 210.168 193.735 1.00 97.83  ? 415  HIS D CD2   1 
ATOM   13529 C  CE1   . HIS E 3 415 ? 221.094 209.134 193.076 1.00 97.83  ? 415  HIS D CE1   1 
ATOM   13530 N  NE2   . HIS E 3 415 ? 221.579 210.309 193.433 1.00 97.83  ? 415  HIS D NE2   1 
ATOM   13531 N  N     . TYR E 3 416 ? 226.608 206.099 192.509 1.00 94.22  ? 416  TYR D N     1 
ATOM   13532 C  CA    . TYR E 3 416 ? 227.670 205.191 192.931 1.00 94.22  ? 416  TYR D CA    1 
ATOM   13533 C  C     . TYR E 3 416 ? 228.977 205.468 192.199 1.00 94.22  ? 416  TYR D C     1 
ATOM   13534 O  O     . TYR E 3 416 ? 230.049 205.437 192.810 1.00 94.22  ? 416  TYR D O     1 
ATOM   13535 C  CB    . TYR E 3 416 ? 227.244 203.740 192.726 1.00 94.22  ? 416  TYR D CB    1 
ATOM   13536 C  CG    . TYR E 3 416 ? 228.262 202.752 193.244 1.00 94.22  ? 416  TYR D CG    1 
ATOM   13537 C  CD1   . TYR E 3 416 ? 228.253 202.358 194.574 1.00 94.22  ? 416  TYR D CD1   1 
ATOM   13538 C  CD2   . TYR E 3 416 ? 229.238 202.225 192.412 1.00 94.22  ? 416  TYR D CD2   1 
ATOM   13539 C  CE1   . TYR E 3 416 ? 229.180 201.462 195.058 1.00 94.22  ? 416  TYR D CE1   1 
ATOM   13540 C  CE2   . TYR E 3 416 ? 230.172 201.328 192.889 1.00 94.22  ? 416  TYR D CE2   1 
ATOM   13541 C  CZ    . TYR E 3 416 ? 230.137 200.950 194.212 1.00 94.22  ? 416  TYR D CZ    1 
ATOM   13542 O  OH    . TYR E 3 416 ? 231.064 200.056 194.692 1.00 94.22  ? 416  TYR D OH    1 
ATOM   13543 N  N     . MET E 3 417 ? 228.918 205.728 190.892 1.00 101.30 ? 417  MET D N     1 
ATOM   13544 C  CA    . MET E 3 417 ? 230.149 205.951 190.140 1.00 101.30 ? 417  MET D CA    1 
ATOM   13545 C  C     . MET E 3 417 ? 230.811 207.267 190.533 1.00 101.30 ? 417  MET D C     1 
ATOM   13546 O  O     . MET E 3 417 ? 232.042 207.342 190.651 1.00 101.30 ? 417  MET D O     1 
ATOM   13547 C  CB    . MET E 3 417 ? 229.856 205.904 188.640 1.00 101.30 ? 417  MET D CB    1 
ATOM   13548 C  CG    . MET E 3 417 ? 228.711 206.794 188.196 1.00 101.30 ? 417  MET D CG    1 
ATOM   13549 S  SD    . MET E 3 417 ? 227.932 206.211 186.679 1.00 101.30 ? 417  MET D SD    1 
ATOM   13550 C  CE    . MET E 3 417 ? 227.437 204.559 187.164 1.00 101.30 ? 417  MET D CE    1 
ATOM   13551 N  N     . ILE E 3 418 ? 230.009 208.309 190.759 1.00 93.27  ? 418  ILE D N     1 
ATOM   13552 C  CA    . ILE E 3 418 ? 230.553 209.576 191.236 1.00 93.27  ? 418  ILE D CA    1 
ATOM   13553 C  C     . ILE E 3 418 ? 231.201 209.391 192.601 1.00 93.27  ? 418  ILE D C     1 
ATOM   13554 O  O     . ILE E 3 418 ? 232.286 209.921 192.868 1.00 93.27  ? 418  ILE D O     1 
ATOM   13555 C  CB    . ILE E 3 418 ? 229.451 210.649 191.274 1.00 93.27  ? 418  ILE D CB    1 
ATOM   13556 C  CG1   . ILE E 3 418 ? 228.899 210.891 189.871 1.00 93.27  ? 418  ILE D CG1   1 
ATOM   13557 C  CG2   . ILE E 3 418 ? 229.986 211.941 191.858 1.00 93.27  ? 418  ILE D CG2   1 
ATOM   13558 C  CD1   . ILE E 3 418 ? 229.962 211.201 188.849 1.00 93.27  ? 418  ILE D CD1   1 
ATOM   13559 N  N     . ALA E 3 419 ? 230.543 208.638 193.486 1.00 94.75  ? 419  ALA D N     1 
ATOM   13560 C  CA    . ALA E 3 419 ? 231.112 208.369 194.802 1.00 94.75  ? 419  ALA D CA    1 
ATOM   13561 C  C     . ALA E 3 419 ? 232.417 207.595 194.688 1.00 94.75  ? 419  ALA D C     1 
ATOM   13562 O  O     . ALA E 3 419 ? 233.371 207.860 195.428 1.00 94.75  ? 419  ALA D O     1 
ATOM   13563 C  CB    . ALA E 3 419 ? 230.107 207.603 195.660 1.00 94.75  ? 419  ALA D CB    1 
ATOM   13564 N  N     . LYS E 3 420 ? 232.474 206.628 193.772 1.00 91.78  ? 420  LYS D N     1 
ATOM   13565 C  CA    . LYS E 3 420 ? 233.701 205.867 193.569 1.00 91.78  ? 420  LYS D CA    1 
ATOM   13566 C  C     . LYS E 3 420 ? 234.838 206.770 193.117 1.00 91.78  ? 420  LYS D C     1 
ATOM   13567 O  O     . LYS E 3 420 ? 235.959 206.674 193.630 1.00 91.78  ? 420  LYS D O     1 
ATOM   13568 C  CB    . LYS E 3 420 ? 233.463 204.756 192.547 1.00 91.78  ? 420  LYS D CB    1 
ATOM   13569 C  CG    . LYS E 3 420 ? 234.524 203.673 192.548 1.00 91.78  ? 420  LYS D CG    1 
ATOM   13570 C  CD    . LYS E 3 420 ? 234.271 202.652 193.642 1.00 91.78  ? 420  LYS D CD    1 
ATOM   13571 C  CE    . LYS E 3 420 ? 235.325 201.560 193.620 1.00 91.78  ? 420  LYS D CE    1 
ATOM   13572 N  NZ    . LYS E 3 420 ? 235.431 200.929 192.276 1.00 91.78  ? 420  LYS D NZ    1 
ATOM   13573 N  N     . VAL E 3 421 ? 234.567 207.663 192.163 1.00 90.14  ? 421  VAL D N     1 
ATOM   13574 C  CA    . VAL E 3 421 ? 235.611 208.575 191.697 1.00 90.14  ? 421  VAL D CA    1 
ATOM   13575 C  C     . VAL E 3 421 ? 236.053 209.504 192.823 1.00 90.14  ? 421  VAL D C     1 
ATOM   13576 O  O     . VAL E 3 421 ? 237.252 209.745 193.014 1.00 90.14  ? 421  VAL D O     1 
ATOM   13577 C  CB    . VAL E 3 421 ? 235.132 209.365 190.467 1.00 90.14  ? 421  VAL D CB    1 
ATOM   13578 C  CG1   . VAL E 3 421 ? 236.208 210.337 190.021 1.00 90.14  ? 421  VAL D CG1   1 
ATOM   13579 C  CG2   . VAL E 3 421 ? 234.780 208.417 189.339 1.00 90.14  ? 421  VAL D CG2   1 
ATOM   13580 N  N     . ILE E 3 422 ? 235.096 210.033 193.589 1.00 92.96  ? 422  ILE D N     1 
ATOM   13581 C  CA    . ILE E 3 422 ? 235.433 210.944 194.680 1.00 92.96  ? 422  ILE D CA    1 
ATOM   13582 C  C     . ILE E 3 422 ? 236.304 210.238 195.711 1.00 92.96  ? 422  ILE D C     1 
ATOM   13583 O  O     . ILE E 3 422 ? 237.302 210.788 196.189 1.00 92.96  ? 422  ILE D O     1 
ATOM   13584 C  CB    . ILE E 3 422 ? 234.155 211.519 195.315 1.00 92.96  ? 422  ILE D CB    1 
ATOM   13585 C  CG1   . ILE E 3 422 ? 233.486 212.511 194.364 1.00 92.96  ? 422  ILE D CG1   1 
ATOM   13586 C  CG2   . ILE E 3 422 ? 234.470 212.191 196.638 1.00 92.96  ? 422  ILE D CG2   1 
ATOM   13587 C  CD1   . ILE E 3 422 ? 234.338 213.716 194.044 1.00 92.96  ? 422  ILE D CD1   1 
ATOM   13588 N  N     . TYR E 3 423 ? 235.943 209.001 196.062 1.00 96.23  ? 423  TYR D N     1 
ATOM   13589 C  CA    . TYR E 3 423 ? 236.755 208.235 197.001 1.00 96.23  ? 423  TYR D CA    1 
ATOM   13590 C  C     . TYR E 3 423 ? 238.146 207.981 196.444 1.00 96.23  ? 423  TYR D C     1 
ATOM   13591 O  O     . TYR E 3 423 ? 239.141 208.071 197.172 1.00 96.23  ? 423  TYR D O     1 
ATOM   13592 C  CB    . TYR E 3 423 ? 236.073 206.912 197.338 1.00 96.23  ? 423  TYR D CB    1 
ATOM   13593 C  CG    . TYR E 3 423 ? 236.949 205.978 198.139 1.00 96.23  ? 423  TYR D CG    1 
ATOM   13594 C  CD1   . TYR E 3 423 ? 237.153 206.180 199.496 1.00 96.23  ? 423  TYR D CD1   1 
ATOM   13595 C  CD2   . TYR E 3 423 ? 237.581 204.900 197.536 1.00 96.23  ? 423  TYR D CD2   1 
ATOM   13596 C  CE1   . TYR E 3 423 ? 237.955 205.330 200.231 1.00 96.23  ? 423  TYR D CE1   1 
ATOM   13597 C  CE2   . TYR E 3 423 ? 238.386 204.047 198.262 1.00 96.23  ? 423  TYR D CE2   1 
ATOM   13598 C  CZ    . TYR E 3 423 ? 238.569 204.266 199.609 1.00 96.23  ? 423  TYR D CZ    1 
ATOM   13599 O  OH    . TYR E 3 423 ? 239.370 203.418 200.337 1.00 96.23  ? 423  TYR D OH    1 
ATOM   13600 N  N     . ALA E 3 424 ? 238.239 207.654 195.155 1.00 96.27  ? 424  ALA D N     1 
ATOM   13601 C  CA    . ALA E 3 424 ? 239.547 207.476 194.538 1.00 96.27  ? 424  ALA D CA    1 
ATOM   13602 C  C     . ALA E 3 424 ? 240.334 208.780 194.535 1.00 96.27  ? 424  ALA D C     1 
ATOM   13603 O  O     . ALA E 3 424 ? 241.563 208.772 194.400 1.00 96.27  ? 424  ALA D O     1 
ATOM   13604 C  CB    . ALA E 3 424 ? 239.391 206.937 193.117 1.00 96.27  ? 424  ALA D CB    1 
ATOM   13605 N  N     . MET E 3 425 ? 239.643 209.912 194.680 1.00 102.87 ? 425  MET D N     1 
ATOM   13606 C  CA    . MET E 3 425 ? 240.318 211.206 194.587 1.00 102.87 ? 425  MET D CA    1 
ATOM   13607 C  C     . MET E 3 425 ? 240.792 211.694 195.956 1.00 102.87 ? 425  MET D C     1 
ATOM   13608 O  O     . MET E 3 425 ? 241.959 212.061 196.125 1.00 102.87 ? 425  MET D O     1 
ATOM   13609 C  CB    . MET E 3 425 ? 239.399 212.223 193.905 1.00 102.87 ? 425  MET D CB    1 
ATOM   13610 C  CG    . MET E 3 425 ? 239.966 213.621 193.832 1.00 102.87 ? 425  MET D CG    1 
ATOM   13611 S  SD    . MET E 3 425 ? 239.002 214.649 192.711 1.00 102.87 ? 425  MET D SD    1 
ATOM   13612 C  CE    . MET E 3 425 ? 238.652 213.483 191.401 1.00 102.87 ? 425  MET D CE    1 
ATOM   13613 N  N     . MET E 3 426 ? 239.899 211.711 196.945 1.00 106.61 ? 426  MET D N     1 
ATOM   13614 C  CA    . MET E 3 426 ? 240.249 212.053 198.325 1.00 106.61 ? 426  MET D CA    1 
ATOM   13615 C  C     . MET E 3 426 ? 240.036 210.908 199.301 1.00 106.61 ? 426  MET D C     1 
ATOM   13616 O  O     . MET E 3 426 ? 239.463 211.106 200.375 1.00 106.61 ? 426  MET D O     1 
ATOM   13617 C  CB    . MET E 3 426 ? 239.498 213.286 198.812 1.00 106.61 ? 426  MET D CB    1 
ATOM   13618 C  CG    . MET E 3 426 ? 239.728 214.543 198.026 1.00 106.61 ? 426  MET D CG    1 
ATOM   13619 S  SD    . MET E 3 426 ? 239.698 215.870 199.248 1.00 106.61 ? 426  MET D SD    1 
ATOM   13620 C  CE    . MET E 3 426 ? 239.751 217.320 198.215 1.00 106.61 ? 426  MET D CE    1 
ATOM   13621 N  N     . GLY E 3 427 ? 240.477 209.701 198.968 1.00 108.06 ? 427  GLY D N     1 
ATOM   13622 C  CA    . GLY E 3 427 ? 240.462 208.657 199.973 1.00 108.06 ? 427  GLY D CA    1 
ATOM   13623 C  C     . GLY E 3 427 ? 241.471 208.835 201.086 1.00 108.06 ? 427  GLY D C     1 
ATOM   13624 O  O     . GLY E 3 427 ? 241.465 208.051 202.039 1.00 108.06 ? 427  GLY D O     1 
ATOM   13625 N  N     . ASN E 3 428 ? 242.335 209.848 200.991 1.00 122.76 ? 428  ASN D N     1 
ATOM   13626 C  CA    . ASN E 3 428 ? 243.407 210.065 201.954 1.00 122.76 ? 428  ASN D CA    1 
ATOM   13627 C  C     . ASN E 3 428 ? 243.160 211.272 202.853 1.00 122.76 ? 428  ASN D C     1 
ATOM   13628 O  O     . ASN E 3 428 ? 244.086 211.738 203.524 1.00 122.76 ? 428  ASN D O     1 
ATOM   13629 C  CB    . ASN E 3 428 ? 244.742 210.223 201.226 1.00 122.76 ? 428  ASN D CB    1 
ATOM   13630 C  CG    . ASN E 3 428 ? 245.045 209.058 200.309 1.00 122.76 ? 428  ASN D CG    1 
ATOM   13631 O  OD1   . ASN E 3 428 ? 245.035 207.902 200.729 1.00 122.76 ? 428  ASN D OD1   1 
ATOM   13632 N  ND2   . ASN E 3 428 ? 245.319 209.358 199.045 1.00 122.76 ? 428  ASN D ND2   1 
ATOM   13633 N  N     . LYS E 3 429 ? 241.933 211.795 202.883 1.00 110.29 ? 429  LYS D N     1 
ATOM   13634 C  CA    . LYS E 3 429 ? 241.624 212.947 203.718 1.00 110.29 ? 429  LYS D CA    1 
ATOM   13635 C  C     . LYS E 3 429 ? 240.342 212.806 204.526 1.00 110.29 ? 429  LYS D C     1 
ATOM   13636 O  O     . LYS E 3 429 ? 240.143 213.584 205.465 1.00 110.29 ? 429  LYS D O     1 
ATOM   13637 C  CB    . LYS E 3 429 ? 241.534 214.222 202.864 1.00 110.29 ? 429  LYS D CB    1 
ATOM   13638 C  CG    . LYS E 3 429 ? 241.736 215.510 203.647 1.00 110.29 ? 429  LYS D CG    1 
ATOM   13639 C  CD    . LYS E 3 429 ? 241.784 216.721 202.734 1.00 110.29 ? 429  LYS D CD    1 
ATOM   13640 C  CE    . LYS E 3 429 ? 241.985 217.999 203.532 1.00 110.29 ? 429  LYS D CE    1 
ATOM   13641 N  NZ    . LYS E 3 429 ? 242.043 219.200 202.656 1.00 110.29 ? 429  LYS D NZ    1 
ATOM   13642 N  N     . PHE E 3 430 ? 239.482 211.843 204.213 1.00 102.70 ? 430  PHE D N     1 
ATOM   13643 C  CA    . PHE E 3 430 ? 238.238 211.648 204.939 1.00 102.70 ? 430  PHE D CA    1 
ATOM   13644 C  C     . PHE E 3 430 ? 238.109 210.191 205.356 1.00 102.70 ? 430  PHE D C     1 
ATOM   13645 O  O     . PHE E 3 430 ? 238.696 209.298 204.740 1.00 102.70 ? 430  PHE D O     1 
ATOM   13646 C  CB    . PHE E 3 430 ? 237.021 212.059 204.099 1.00 102.70 ? 430  PHE D CB    1 
ATOM   13647 C  CG    . PHE E 3 430 ? 236.929 213.536 203.844 1.00 102.70 ? 430  PHE D CG    1 
ATOM   13648 C  CD1   . PHE E 3 430 ? 237.656 214.125 202.825 1.00 102.70 ? 430  PHE D CD1   1 
ATOM   13649 C  CD2   . PHE E 3 430 ? 236.107 214.334 204.622 1.00 102.70 ? 430  PHE D CD2   1 
ATOM   13650 C  CE1   . PHE E 3 430 ? 237.569 215.482 202.589 1.00 102.70 ? 430  PHE D CE1   1 
ATOM   13651 C  CE2   . PHE E 3 430 ? 236.016 215.691 204.390 1.00 102.70 ? 430  PHE D CE2   1 
ATOM   13652 C  CZ    . PHE E 3 430 ? 236.748 216.266 203.373 1.00 102.70 ? 430  PHE D CZ    1 
ATOM   13653 N  N     . VAL E 3 431 ? 237.337 209.963 206.416 1.00 97.43  ? 431  VAL D N     1 
ATOM   13654 C  CA    . VAL E 3 431 ? 237.091 208.621 206.927 1.00 97.43  ? 431  VAL D CA    1 
ATOM   13655 C  C     . VAL E 3 431 ? 235.754 208.632 207.651 1.00 97.43  ? 431  VAL D C     1 
ATOM   13656 O  O     . VAL E 3 431 ? 235.333 209.654 208.200 1.00 97.43  ? 431  VAL D O     1 
ATOM   13657 C  CB    . VAL E 3 431 ? 238.241 208.143 207.847 1.00 97.43  ? 431  VAL D CB    1 
ATOM   13658 C  CG1   . VAL E 3 431 ? 238.210 208.876 209.176 1.00 97.43  ? 431  VAL D CG1   1 
ATOM   13659 C  CG2   . VAL E 3 431 ? 238.175 206.640 208.053 1.00 97.43  ? 431  VAL D CG2   1 
ATOM   13660 N  N     . VAL E 3 432 ? 235.072 207.490 207.631 1.00 103.76 ? 432  VAL D N     1 
ATOM   13661 C  CA    . VAL E 3 432 ? 233.732 207.361 208.190 1.00 103.76 ? 432  VAL D CA    1 
ATOM   13662 C  C     . VAL E 3 432 ? 233.689 206.131 209.084 1.00 103.76 ? 432  VAL D C     1 
ATOM   13663 O  O     . VAL E 3 432 ? 234.226 205.076 208.730 1.00 103.76 ? 432  VAL D O     1 
ATOM   13664 C  CB    . VAL E 3 432 ? 232.664 207.263 207.080 1.00 103.76 ? 432  VAL D CB    1 
ATOM   13665 C  CG1   . VAL E 3 432 ? 231.300 206.944 207.670 1.00 103.76 ? 432  VAL D CG1   1 
ATOM   13666 C  CG2   . VAL E 3 432 ? 232.611 208.551 206.279 1.00 103.76 ? 432  VAL D CG2   1 
ATOM   13667 N  N     . ASP E 3 433 ? 233.061 206.270 210.249 1.00 111.95 ? 433  ASP D N     1 
ATOM   13668 C  CA    . ASP E 3 433 ? 232.830 205.136 211.129 1.00 111.95 ? 433  ASP D CA    1 
ATOM   13669 C  C     . ASP E 3 433 ? 231.519 205.350 211.871 1.00 111.95 ? 433  ASP D C     1 
ATOM   13670 O  O     . ASP E 3 433 ? 231.031 206.475 211.998 1.00 111.95 ? 433  ASP D O     1 
ATOM   13671 C  CB    . ASP E 3 433 ? 233.985 204.937 212.115 1.00 111.95 ? 433  ASP D CB    1 
ATOM   13672 C  CG    . ASP E 3 433 ? 234.048 203.524 212.657 1.00 111.95 ? 433  ASP D CG    1 
ATOM   13673 O  OD1   . ASP E 3 433 ? 233.109 202.744 212.395 1.00 111.95 ? 433  ASP D OD1   1 
ATOM   13674 O  OD2   . ASP E 3 433 ? 235.035 203.191 213.346 1.00 111.95 ? 433  ASP D OD2   1 
ATOM   13675 N  N     . VAL E 3 434 ? 230.953 204.252 212.356 1.00 116.28 ? 434  VAL D N     1 
ATOM   13676 C  CA    . VAL E 3 434 ? 229.672 204.277 213.053 1.00 116.28 ? 434  VAL D CA    1 
ATOM   13677 C  C     . VAL E 3 434 ? 229.921 204.543 214.531 1.00 116.28 ? 434  VAL D C     1 
ATOM   13678 O  O     . VAL E 3 434 ? 230.777 203.903 215.152 1.00 116.28 ? 434  VAL D O     1 
ATOM   13679 C  CB    . VAL E 3 434 ? 228.910 202.957 212.849 1.00 116.28 ? 434  VAL D CB    1 
ATOM   13680 C  CG1   . VAL E 3 434 ? 227.664 202.922 213.716 1.00 116.28 ? 434  VAL D CG1   1 
ATOM   13681 C  CG2   . VAL E 3 434 ? 228.548 202.777 211.386 1.00 116.28 ? 434  VAL D CG2   1 
ATOM   13682 N  N     . ASP E 3 435 ? 229.172 205.486 215.096 1.00 126.29 ? 435  ASP D N     1 
ATOM   13683 C  CA    . ASP E 3 435 ? 229.312 205.839 216.502 1.00 126.29 ? 435  ASP D CA    1 
ATOM   13684 C  C     . ASP E 3 435 ? 228.686 204.749 217.370 1.00 126.29 ? 435  ASP D C     1 
ATOM   13685 O  O     . ASP E 3 435 ? 228.215 203.718 216.880 1.00 126.29 ? 435  ASP D O     1 
ATOM   13686 C  CB    . ASP E 3 435 ? 228.689 207.207 216.771 1.00 126.29 ? 435  ASP D CB    1 
ATOM   13687 C  CG    . ASP E 3 435 ? 227.176 207.202 216.628 1.00 126.29 ? 435  ASP D CG    1 
ATOM   13688 O  OD1   . ASP E 3 435 ? 226.632 206.290 215.971 1.00 126.29 ? 435  ASP D OD1   1 
ATOM   13689 O  OD2   . ASP E 3 435 ? 226.527 208.115 217.180 1.00 126.29 ? 435  ASP D OD2   1 
ATOM   13690 N  N     . SER E 3 436 ? 228.667 204.972 218.685 1.00 124.67 ? 436  SER D N     1 
ATOM   13691 C  CA    . SER E 3 436 ? 228.040 204.017 219.590 1.00 124.67 ? 436  SER D CA    1 
ATOM   13692 C  C     . SER E 3 436 ? 226.520 204.056 219.505 1.00 124.67 ? 436  SER D C     1 
ATOM   13693 O  O     . SER E 3 436 ? 225.864 203.102 219.934 1.00 124.67 ? 436  SER D O     1 
ATOM   13694 C  CB    . SER E 3 436 ? 228.487 204.283 221.028 1.00 124.67 ? 436  SER D CB    1 
ATOM   13695 O  OG    . SER E 3 436 ? 228.069 205.565 221.461 1.00 124.67 ? 436  SER D OG    1 
ATOM   13696 N  N     . ASN E 3 437 ? 225.950 205.131 218.967 1.00 118.82 ? 437  ASN D N     1 
ATOM   13697 C  CA    . ASN E 3 437 ? 224.507 205.263 218.827 1.00 118.82 ? 437  ASN D CA    1 
ATOM   13698 C  C     . ASN E 3 437 ? 223.992 204.773 217.480 1.00 118.82 ? 437  ASN D C     1 
ATOM   13699 O  O     . ASN E 3 437 ? 222.784 204.839 217.235 1.00 118.82 ? 437  ASN D O     1 
ATOM   13700 C  CB    . ASN E 3 437 ? 224.090 206.722 219.037 1.00 118.82 ? 437  ASN D CB    1 
ATOM   13701 C  CG    . ASN E 3 437 ? 224.306 207.188 220.462 1.00 118.82 ? 437  ASN D CG    1 
ATOM   13702 O  OD1   . ASN E 3 437 ? 225.363 206.961 221.048 1.00 118.82 ? 437  ASN D OD1   1 
ATOM   13703 N  ND2   . ASN E 3 437 ? 223.300 207.845 221.028 1.00 118.82 ? 437  ASN D ND2   1 
ATOM   13704 N  N     . GLY E 3 438 ? 224.871 204.287 216.607 1.00 118.23 ? 438  GLY D N     1 
ATOM   13705 C  CA    . GLY E 3 438 ? 224.438 203.764 215.328 1.00 118.23 ? 438  GLY D CA    1 
ATOM   13706 C  C     . GLY E 3 438 ? 224.250 204.787 214.234 1.00 118.23 ? 438  GLY D C     1 
ATOM   13707 O  O     . GLY E 3 438 ? 223.510 204.525 213.281 1.00 118.23 ? 438  GLY D O     1 
ATOM   13708 N  N     . LYS E 3 439 ? 224.892 205.948 214.335 1.00 119.99 ? 439  LYS D N     1 
ATOM   13709 C  CA    . LYS E 3 439 ? 224.798 206.990 213.322 1.00 119.99 ? 439  LYS D CA    1 
ATOM   13710 C  C     . LYS E 3 439 ? 226.175 207.243 212.728 1.00 119.99 ? 439  LYS D C     1 
ATOM   13711 O  O     . LYS E 3 439 ? 227.149 207.431 213.465 1.00 119.99 ? 439  LYS D O     1 
ATOM   13712 C  CB    . LYS E 3 439 ? 224.226 208.282 213.909 1.00 119.99 ? 439  LYS D CB    1 
ATOM   13713 C  CG    . LYS E 3 439 ? 223.122 208.062 214.929 1.00 119.99 ? 439  LYS D CG    1 
ATOM   13714 C  CD    . LYS E 3 439 ? 222.445 209.370 215.299 1.00 119.99 ? 439  LYS D CD    1 
ATOM   13715 C  CE    . LYS E 3 439 ? 222.007 210.132 214.059 1.00 119.99 ? 439  LYS D CE    1 
ATOM   13716 N  NZ    . LYS E 3 439 ? 221.021 209.358 213.255 1.00 119.99 ? 439  LYS D NZ    1 
ATOM   13717 N  N     . TYR E 3 440 ? 226.252 207.248 211.400 1.00 116.72 ? 440  TYR D N     1 
ATOM   13718 C  CA    . TYR E 3 440 ? 227.520 207.476 210.722 1.00 116.72 ? 440  TYR D CA    1 
ATOM   13719 C  C     . TYR E 3 440 ? 228.001 208.903 210.947 1.00 116.72 ? 440  TYR D C     1 
ATOM   13720 O  O     . TYR E 3 440 ? 227.205 209.844 210.996 1.00 116.72 ? 440  TYR D O     1 
ATOM   13721 C  CB    . TYR E 3 440 ? 227.380 207.200 209.224 1.00 116.72 ? 440  TYR D CB    1 
ATOM   13722 C  CG    . TYR E 3 440 ? 227.154 205.744 208.880 1.00 116.72 ? 440  TYR D CG    1 
ATOM   13723 C  CD1   . TYR E 3 440 ? 225.946 205.121 209.161 1.00 116.72 ? 440  TYR D CD1   1 
ATOM   13724 C  CD2   . TYR E 3 440 ? 228.149 204.995 208.270 1.00 116.72 ? 440  TYR D CD2   1 
ATOM   13725 C  CE1   . TYR E 3 440 ? 225.738 203.792 208.848 1.00 116.72 ? 440  TYR D CE1   1 
ATOM   13726 C  CE2   . TYR E 3 440 ? 227.950 203.666 207.952 1.00 116.72 ? 440  TYR D CE2   1 
ATOM   13727 C  CZ    . TYR E 3 440 ? 226.743 203.070 208.243 1.00 116.72 ? 440  TYR D CZ    1 
ATOM   13728 O  OH    . TYR E 3 440 ? 226.540 201.747 207.928 1.00 116.72 ? 440  TYR D OH    1 
ATOM   13729 N  N     . VAL E 3 441 ? 229.318 209.059 211.091 1.00 106.79 ? 441  VAL D N     1 
ATOM   13730 C  CA    . VAL E 3 441 ? 229.939 210.361 211.286 1.00 106.79 ? 441  VAL D CA    1 
ATOM   13731 C  C     . VAL E 3 441 ? 231.105 210.498 210.318 1.00 106.79 ? 441  VAL D C     1 
ATOM   13732 O  O     . VAL E 3 441 ? 231.630 209.514 209.793 1.00 106.79 ? 441  VAL D O     1 
ATOM   13733 C  CB    . VAL E 3 441 ? 230.418 210.573 212.738 1.00 106.79 ? 441  VAL D CB    1 
ATOM   13734 C  CG1   . VAL E 3 441 ? 229.238 210.554 213.697 1.00 106.79 ? 441  VAL D CG1   1 
ATOM   13735 C  CG2   . VAL E 3 441 ? 231.434 209.514 213.118 1.00 106.79 ? 441  VAL D CG2   1 
ATOM   13736 N  N     . TRP E 3 442 ? 231.510 211.745 210.089 1.00 103.60 ? 442  TRP D N     1 
ATOM   13737 C  CA    . TRP E 3 442 ? 232.575 212.073 209.151 1.00 103.60 ? 442  TRP D CA    1 
ATOM   13738 C  C     . TRP E 3 442 ? 233.726 212.734 209.892 1.00 103.60 ? 442  TRP D C     1 
ATOM   13739 O  O     . TRP E 3 442 ? 233.519 213.698 210.635 1.00 103.60 ? 442  TRP D O     1 
ATOM   13740 C  CB    . TRP E 3 442 ? 232.065 212.999 208.044 1.00 103.60 ? 442  TRP D CB    1 
ATOM   13741 C  CG    . TRP E 3 442 ? 231.195 212.315 207.043 1.00 103.60 ? 442  TRP D CG    1 
ATOM   13742 C  CD1   . TRP E 3 442 ? 229.876 212.004 207.179 1.00 103.60 ? 442  TRP D CD1   1 
ATOM   13743 C  CD2   . TRP E 3 442 ? 231.582 211.863 205.741 1.00 103.60 ? 442  TRP D CD2   1 
ATOM   13744 N  NE1   . TRP E 3 442 ? 229.417 211.380 206.046 1.00 103.60 ? 442  TRP D NE1   1 
ATOM   13745 C  CE2   . TRP E 3 442 ? 230.446 211.282 205.147 1.00 103.60 ? 442  TRP D CE2   1 
ATOM   13746 C  CE3   . TRP E 3 442 ? 232.780 211.890 205.021 1.00 103.60 ? 442  TRP D CE3   1 
ATOM   13747 C  CZ2   . TRP E 3 442 ? 230.472 210.734 203.868 1.00 103.60 ? 442  TRP D CZ2   1 
ATOM   13748 C  CZ3   . TRP E 3 442 ? 232.803 211.345 203.753 1.00 103.60 ? 442  TRP D CZ3   1 
ATOM   13749 C  CH2   . TRP E 3 442 ? 231.657 210.775 203.189 1.00 103.60 ? 442  TRP D CH2   1 
ATOM   13750 N  N     . PHE E 3 443 ? 234.933 212.216 209.686 1.00 103.57 ? 443  PHE D N     1 
ATOM   13751 C  CA    . PHE E 3 443 ? 236.149 212.794 210.239 1.00 103.57 ? 443  PHE D CA    1 
ATOM   13752 C  C     . PHE E 3 443 ? 237.008 213.343 209.109 1.00 103.57 ? 443  PHE D C     1 
ATOM   13753 O  O     . PHE E 3 443 ? 237.143 212.710 208.057 1.00 103.57 ? 443  PHE D O     1 
ATOM   13754 C  CB    . PHE E 3 443 ? 236.940 211.759 211.040 1.00 103.57 ? 443  PHE D CB    1 
ATOM   13755 C  CG    . PHE E 3 443 ? 236.267 211.331 212.310 1.00 103.57 ? 443  PHE D CG    1 
ATOM   13756 C  CD1   . PHE E 3 443 ? 236.296 212.141 213.432 1.00 103.57 ? 443  PHE D CD1   1 
ATOM   13757 C  CD2   . PHE E 3 443 ? 235.609 210.117 212.384 1.00 103.57 ? 443  PHE D CD2   1 
ATOM   13758 C  CE1   . PHE E 3 443 ? 235.678 211.749 214.601 1.00 103.57 ? 443  PHE D CE1   1 
ATOM   13759 C  CE2   . PHE E 3 443 ? 234.991 209.719 213.551 1.00 103.57 ? 443  PHE D CE2   1 
ATOM   13760 C  CZ    . PHE E 3 443 ? 235.024 210.536 214.660 1.00 103.57 ? 443  PHE D CZ    1 
ATOM   13761 N  N     . GLU E 3 444 ? 237.585 214.520 209.327 1.00 108.19 ? 444  GLU D N     1 
ATOM   13762 C  CA    . GLU E 3 444 ? 238.404 215.187 208.327 1.00 108.19 ? 444  GLU D CA    1 
ATOM   13763 C  C     . GLU E 3 444 ? 239.780 215.495 208.898 1.00 108.19 ? 444  GLU D C     1 
ATOM   13764 O  O     . GLU E 3 444 ? 239.906 215.918 210.051 1.00 108.19 ? 444  GLU D O     1 
ATOM   13765 C  CB    . GLU E 3 444 ? 237.746 216.483 207.845 1.00 108.19 ? 444  GLU D CB    1 
ATOM   13766 C  CG    . GLU E 3 444 ? 238.399 217.081 206.610 1.00 108.19 ? 444  GLU D CG    1 
ATOM   13767 C  CD    . GLU E 3 444 ? 238.296 218.593 206.569 1.00 108.19 ? 444  GLU D CD    1 
ATOM   13768 O  OE1   . GLU E 3 444 ? 237.439 219.151 207.285 1.00 108.19 ? 444  GLU D OE1   1 
ATOM   13769 O  OE2   . GLU E 3 444 ? 239.073 219.222 205.821 1.00 108.19 ? 444  GLU D OE2   1 
ATOM   13770 N  N     . PHE E 3 445 ? 240.808 215.279 208.083 1.00 111.60 ? 445  PHE D N     1 
ATOM   13771 C  CA    . PHE E 3 445 ? 242.166 215.640 208.461 1.00 111.60 ? 445  PHE D CA    1 
ATOM   13772 C  C     . PHE E 3 445 ? 242.389 217.120 208.185 1.00 111.60 ? 445  PHE D C     1 
ATOM   13773 O  O     . PHE E 3 445 ? 242.022 217.624 207.120 1.00 111.60 ? 445  PHE D O     1 
ATOM   13774 C  CB    . PHE E 3 445 ? 243.177 214.794 207.689 1.00 111.60 ? 445  PHE D CB    1 
ATOM   13775 C  CG    . PHE E 3 445 ? 244.523 214.710 208.347 1.00 111.60 ? 445  PHE D CG    1 
ATOM   13776 C  CD1   . PHE E 3 445 ? 244.803 213.702 209.253 1.00 111.60 ? 445  PHE D CD1   1 
ATOM   13777 C  CD2   . PHE E 3 445 ? 245.509 215.636 208.057 1.00 111.60 ? 445  PHE D CD2   1 
ATOM   13778 C  CE1   . PHE E 3 445 ? 246.040 213.621 209.859 1.00 111.60 ? 445  PHE D CE1   1 
ATOM   13779 C  CE2   . PHE E 3 445 ? 246.748 215.560 208.660 1.00 111.60 ? 445  PHE D CE2   1 
ATOM   13780 C  CZ    . PHE E 3 445 ? 247.013 214.552 209.562 1.00 111.60 ? 445  PHE D CZ    1 
ATOM   13781 N  N     . VAL E 3 446 ? 242.989 217.816 209.144 1.00 116.90 ? 446  VAL D N     1 
ATOM   13782 C  CA    . VAL E 3 446 ? 243.185 219.257 209.047 1.00 116.90 ? 446  VAL D CA    1 
ATOM   13783 C  C     . VAL E 3 446 ? 244.586 219.535 208.523 1.00 116.90 ? 446  VAL D C     1 
ATOM   13784 O  O     . VAL E 3 446 ? 245.569 218.968 209.013 1.00 116.90 ? 446  VAL D O     1 
ATOM   13785 C  CB    . VAL E 3 446 ? 242.960 219.935 210.408 1.00 116.90 ? 446  VAL D CB    1 
ATOM   13786 C  CG1   . VAL E 3 446 ? 243.060 221.442 210.268 1.00 116.90 ? 446  VAL D CG1   1 
ATOM   13787 C  CG2   . VAL E 3 446 ? 241.609 219.539 210.975 1.00 116.90 ? 446  VAL D CG2   1 
ATOM   13788 N  N     . LEU E 3 447 ? 244.677 220.411 207.529 1.00 118.86 ? 447  LEU D N     1 
ATOM   13789 C  CA    . LEU E 3 447 ? 245.934 220.794 206.911 1.00 118.86 ? 447  LEU D CA    1 
ATOM   13790 C  C     . LEU E 3 447 ? 246.091 222.305 206.968 1.00 118.86 ? 447  LEU D C     1 
ATOM   13791 O  O     . LEU E 3 447 ? 245.096 223.035 206.995 1.00 118.86 ? 447  LEU D O     1 
ATOM   13792 C  CB    . LEU E 3 447 ? 245.996 220.325 205.449 1.00 118.86 ? 447  LEU D CB    1 
ATOM   13793 C  CG    . LEU E 3 447 ? 246.210 218.828 205.223 1.00 118.86 ? 447  LEU D CG    1 
ATOM   13794 C  CD1   . LEU E 3 447 ? 246.644 218.560 203.792 1.00 118.86 ? 447  LEU D CD1   1 
ATOM   13795 C  CD2   . LEU E 3 447 ? 247.228 218.276 206.206 1.00 118.86 ? 447  LEU D CD2   1 
ATOM   13796 N  N     . PRO E 3 448 ? 247.328 222.802 206.998 1.00 121.01 ? 448  PRO D N     1 
ATOM   13797 C  CA    . PRO E 3 448 ? 247.531 224.253 207.055 1.00 121.01 ? 448  PRO D CA    1 
ATOM   13798 C  C     . PRO E 3 448 ? 247.025 224.938 205.795 1.00 121.01 ? 448  PRO D C     1 
ATOM   13799 O  O     . PRO E 3 448 ? 247.023 224.363 204.705 1.00 121.01 ? 448  PRO D O     1 
ATOM   13800 C  CB    . PRO E 3 448 ? 249.052 224.397 207.197 1.00 121.01 ? 448  PRO D CB    1 
ATOM   13801 C  CG    . PRO E 3 448 ? 249.531 223.059 207.661 1.00 121.01 ? 448  PRO D CG    1 
ATOM   13802 C  CD    . PRO E 3 448 ? 248.599 222.063 207.057 1.00 121.01 ? 448  PRO D CD    1 
ATOM   13803 N  N     . GLY E 3 449 ? 246.591 226.184 205.959 1.00 121.93 ? 449  GLY D N     1 
ATOM   13804 C  CA    . GLY E 3 449 ? 246.088 226.962 204.847 1.00 121.93 ? 449  GLY D CA    1 
ATOM   13805 C  C     . GLY E 3 449 ? 244.601 226.859 204.603 1.00 121.93 ? 449  GLY D C     1 
ATOM   13806 O  O     . GLY E 3 449 ? 244.140 227.238 203.521 1.00 121.93 ? 449  GLY D O     1 
ATOM   13807 N  N     . GLN E 3 450 ? 243.837 226.363 205.565 1.00 118.56 ? 450  GLN D N     1 
ATOM   13808 C  CA    . GLN E 3 450 ? 242.396 226.220 205.456 1.00 118.56 ? 450  GLN D CA    1 
ATOM   13809 C  C     . GLN E 3 450 ? 241.745 226.692 206.746 1.00 118.56 ? 450  GLN D C     1 
ATOM   13810 O  O     . GLN E 3 450 ? 242.387 226.712 207.802 1.00 118.56 ? 450  GLN D O     1 
ATOM   13811 C  CB    . GLN E 3 450 ? 242.008 224.762 205.164 1.00 118.56 ? 450  GLN D CB    1 
ATOM   13812 C  CG    . GLN E 3 450 ? 241.818 223.897 206.394 1.00 118.56 ? 450  GLN D CG    1 
ATOM   13813 C  CD    . GLN E 3 450 ? 241.822 222.419 206.063 1.00 118.56 ? 450  GLN D CD    1 
ATOM   13814 O  OE1   . GLN E 3 450 ? 242.834 221.871 205.628 1.00 118.56 ? 450  GLN D OE1   1 
ATOM   13815 N  NE2   . GLN E 3 450 ? 240.684 221.765 206.263 1.00 118.56 ? 450  GLN D NE2   1 
ATOM   13816 N  N     . PRO E 3 451 ? 240.478 227.107 206.690 1.00 113.93 ? 451  PRO D N     1 
ATOM   13817 C  CA    . PRO E 3 451 ? 239.800 227.560 207.911 1.00 113.93 ? 451  PRO D CA    1 
ATOM   13818 C  C     . PRO E 3 451 ? 239.764 226.463 208.964 1.00 113.93 ? 451  PRO D C     1 
ATOM   13819 O  O     . PRO E 3 451 ? 239.586 225.283 208.656 1.00 113.93 ? 451  PRO D O     1 
ATOM   13820 C  CB    . PRO E 3 451 ? 238.394 227.922 207.424 1.00 113.93 ? 451  PRO D CB    1 
ATOM   13821 C  CG    . PRO E 3 451 ? 238.560 228.209 205.972 1.00 113.93 ? 451  PRO D CG    1 
ATOM   13822 C  CD    . PRO E 3 451 ? 239.637 227.284 205.494 1.00 113.93 ? 451  PRO D CD    1 
ATOM   13823 N  N     . MET E 3 452 ? 239.932 226.868 210.219 1.00 121.76 ? 452  MET D N     1 
ATOM   13824 C  CA    . MET E 3 452 ? 240.071 225.929 211.324 1.00 121.76 ? 452  MET D CA    1 
ATOM   13825 C  C     . MET E 3 452 ? 239.895 226.690 212.630 1.00 121.76 ? 452  MET D C     1 
ATOM   13826 O  O     . MET E 3 452 ? 239.908 227.923 212.660 1.00 121.76 ? 452  MET D O     1 
ATOM   13827 C  CB    . MET E 3 452 ? 241.430 225.228 211.284 1.00 121.76 ? 452  MET D CB    1 
ATOM   13828 C  CG    . MET E 3 452 ? 242.600 226.191 211.164 1.00 121.76 ? 452  MET D CG    1 
ATOM   13829 S  SD    . MET E 3 452 ? 244.207 225.384 211.252 1.00 121.76 ? 452  MET D SD    1 
ATOM   13830 C  CE    . MET E 3 452 ? 243.921 224.227 212.584 1.00 121.76 ? 452  MET D CE    1 
ATOM   13831 N  N     . ASN E 3 453 ? 239.727 225.934 213.711 1.00 129.22 ? 453  ASN D N     1 
ATOM   13832 C  CA    . ASN E 3 453 ? 239.696 226.506 215.049 1.00 129.22 ? 453  ASN D CA    1 
ATOM   13833 C  C     . ASN E 3 453 ? 241.130 226.690 215.541 1.00 129.22 ? 453  ASN D C     1 
ATOM   13834 O  O     . ASN E 3 453 ? 242.095 226.565 214.782 1.00 129.22 ? 453  ASN D O     1 
ATOM   13835 C  CB    . ASN E 3 453 ? 238.874 225.627 215.987 1.00 129.22 ? 453  ASN D CB    1 
ATOM   13836 C  CG    . ASN E 3 453 ? 237.385 225.736 215.732 1.00 129.22 ? 453  ASN D CG    1 
ATOM   13837 O  OD1   . ASN E 3 453 ? 236.756 226.732 216.084 1.00 129.22 ? 453  ASN D OD1   1 
ATOM   13838 N  ND2   . ASN E 3 453 ? 236.813 224.708 215.118 1.00 129.22 ? 453  ASN D ND2   1 
ATOM   13839 N  N     . GLN E 3 454 ? 241.289 226.987 216.826 1.00 135.27 ? 454  GLN D N     1 
ATOM   13840 C  CA    . GLN E 3 454 ? 242.604 227.223 217.405 1.00 135.27 ? 454  GLN D CA    1 
ATOM   13841 C  C     . GLN E 3 454 ? 243.188 225.907 217.905 1.00 135.27 ? 454  GLN D C     1 
ATOM   13842 O  O     . GLN E 3 454 ? 242.589 225.237 218.752 1.00 135.27 ? 454  GLN D O     1 
ATOM   13843 C  CB    . GLN E 3 454 ? 242.517 228.238 218.544 1.00 135.27 ? 454  GLN D CB    1 
ATOM   13844 C  CG    . GLN E 3 454 ? 242.394 229.686 218.093 1.00 135.27 ? 454  GLN D CG    1 
ATOM   13845 C  CD    . GLN E 3 454 ? 243.466 230.085 217.095 1.00 135.27 ? 454  GLN D CD    1 
ATOM   13846 O  OE1   . GLN E 3 454 ? 243.289 229.944 215.884 1.00 135.27 ? 454  GLN D OE1   1 
ATOM   13847 N  NE2   . GLN E 3 454 ? 244.586 230.587 217.601 1.00 135.27 ? 454  GLN D NE2   1 
ATOM   13848 N  N     . GLY E 3 455 ? 244.354 225.543 217.378 1.00 133.41 ? 455  GLY D N     1 
ATOM   13849 C  CA    . GLY E 3 455 ? 245.106 224.419 217.893 1.00 133.41 ? 455  GLY D CA    1 
ATOM   13850 C  C     . GLY E 3 455 ? 244.696 223.049 217.400 1.00 133.41 ? 455  GLY D C     1 
ATOM   13851 O  O     . GLY E 3 455 ? 245.161 222.051 217.961 1.00 133.41 ? 455  GLY D O     1 
ATOM   13852 N  N     . GLU E 3 456 ? 243.853 222.957 216.371 1.00 133.37 ? 456  GLU D N     1 
ATOM   13853 C  CA    . GLU E 3 456 ? 243.406 221.668 215.854 1.00 133.37 ? 456  GLU D CA    1 
ATOM   13854 C  C     . GLU E 3 456 ? 244.121 221.277 214.563 1.00 133.37 ? 456  GLU D C     1 
ATOM   13855 O  O     . GLU E 3 456 ? 243.545 220.582 213.720 1.00 133.37 ? 456  GLU D O     1 
ATOM   13856 C  CB    . GLU E 3 456 ? 241.892 221.674 215.641 1.00 133.37 ? 456  GLU D CB    1 
ATOM   13857 C  CG    . GLU E 3 456 ? 241.400 222.718 214.655 1.00 133.37 ? 456  GLU D CG    1 
ATOM   13858 C  CD    . GLU E 3 456 ? 239.893 222.708 214.503 1.00 133.37 ? 456  GLU D CD    1 
ATOM   13859 O  OE1   . GLU E 3 456 ? 239.224 221.958 215.245 1.00 133.37 ? 456  GLU D OE1   1 
ATOM   13860 O  OE2   . GLU E 3 456 ? 239.376 223.447 213.639 1.00 133.37 ? 456  GLU D OE2   1 
ATOM   13861 N  N     . ILE E 3 457 ? 245.368 221.702 214.394 1.00 124.68 ? 457  ILE D N     1 
ATOM   13862 C  CA    . ILE E 3 457 ? 246.120 221.393 213.183 1.00 124.68 ? 457  ILE D CA    1 
ATOM   13863 C  C     . ILE E 3 457 ? 246.706 219.990 213.283 1.00 124.68 ? 457  ILE D C     1 
ATOM   13864 O  O     . ILE E 3 457 ? 246.985 219.482 214.376 1.00 124.68 ? 457  ILE D O     1 
ATOM   13865 C  CB    . ILE E 3 457 ? 247.213 222.454 212.944 1.00 124.68 ? 457  ILE D CB    1 
ATOM   13866 C  CG1   . ILE E 3 457 ? 247.722 222.393 211.503 1.00 124.68 ? 457  ILE D CG1   1 
ATOM   13867 C  CG2   . ILE E 3 457 ? 248.358 222.286 213.931 1.00 124.68 ? 457  ILE D CG2   1 
ATOM   13868 C  CD1   . ILE E 3 457 ? 246.667 222.708 210.470 1.00 124.68 ? 457  ILE D CD1   1 
ATOM   13869 N  N     . TRP E 3 458 ? 246.875 219.350 212.123 1.00 123.29 ? 458  TRP D N     1 
ATOM   13870 C  CA    . TRP E 3 458 ? 247.485 218.021 212.020 1.00 123.29 ? 458  TRP D CA    1 
ATOM   13871 C  C     . TRP E 3 458 ? 246.746 216.991 212.872 1.00 123.29 ? 458  TRP D C     1 
ATOM   13872 O  O     . TRP E 3 458 ? 247.351 216.075 213.433 1.00 123.29 ? 458  TRP D O     1 
ATOM   13873 C  CB    . TRP E 3 458 ? 248.969 218.062 212.392 1.00 123.29 ? 458  TRP D CB    1 
ATOM   13874 C  CG    . TRP E 3 458 ? 249.779 219.000 211.556 1.00 123.29 ? 458  TRP D CG    1 
ATOM   13875 C  CD1   . TRP E 3 458 ? 250.347 220.171 211.958 1.00 123.29 ? 458  TRP D CD1   1 
ATOM   13876 C  CD2   . TRP E 3 458 ? 250.120 218.841 210.175 1.00 123.29 ? 458  TRP D CD2   1 
ATOM   13877 N  NE1   . TRP E 3 458 ? 251.017 220.756 210.912 1.00 123.29 ? 458  TRP D NE1   1 
ATOM   13878 C  CE2   . TRP E 3 458 ? 250.893 219.959 209.805 1.00 123.29 ? 458  TRP D CE2   1 
ATOM   13879 C  CE3   . TRP E 3 458 ? 249.846 217.864 209.214 1.00 123.29 ? 458  TRP D CE3   1 
ATOM   13880 C  CZ2   . TRP E 3 458 ? 251.395 220.126 208.518 1.00 123.29 ? 458  TRP D CZ2   1 
ATOM   13881 C  CZ3   . TRP E 3 458 ? 250.344 218.033 207.936 1.00 123.29 ? 458  TRP D CZ3   1 
ATOM   13882 C  CH2   . TRP E 3 458 ? 251.110 219.155 207.599 1.00 123.29 ? 458  TRP D CH2   1 
ATOM   13883 N  N     . LYS E 3 459 ? 245.428 217.138 212.970 1.00 119.72 ? 459  LYS D N     1 
ATOM   13884 C  CA    . LYS E 3 459 ? 244.617 216.244 213.782 1.00 119.72 ? 459  LYS D CA    1 
ATOM   13885 C  C     . LYS E 3 459 ? 243.286 215.993 213.092 1.00 119.72 ? 459  LYS D C     1 
ATOM   13886 O  O     . LYS E 3 459 ? 242.813 216.803 212.292 1.00 119.72 ? 459  LYS D O     1 
ATOM   13887 C  CB    . LYS E 3 459 ? 244.383 216.816 215.185 1.00 119.72 ? 459  LYS D CB    1 
ATOM   13888 C  CG    . LYS E 3 459 ? 245.564 216.653 216.123 1.00 119.72 ? 459  LYS D CG    1 
ATOM   13889 C  CD    . LYS E 3 459 ? 245.337 217.395 217.425 1.00 119.72 ? 459  LYS D CD    1 
ATOM   13890 C  CE    . LYS E 3 459 ? 245.507 218.891 217.240 1.00 119.72 ? 459  LYS D CE    1 
ATOM   13891 N  NZ    . LYS E 3 459 ? 246.921 219.249 216.945 1.00 119.72 ? 459  LYS D NZ    1 
ATOM   13892 N  N     . TRP E 3 460 ? 242.683 214.853 213.416 1.00 110.13 ? 460  TRP D N     1 
ATOM   13893 C  CA    . TRP E 3 460 ? 241.379 214.515 212.865 1.00 110.13 ? 460  TRP D CA    1 
ATOM   13894 C  C     . TRP E 3 460 ? 240.297 215.350 213.535 1.00 110.13 ? 460  TRP D C     1 
ATOM   13895 O  O     . TRP E 3 460 ? 240.250 215.457 214.764 1.00 110.13 ? 460  TRP D O     1 
ATOM   13896 C  CB    . TRP E 3 460 ? 241.096 213.026 213.051 1.00 110.13 ? 460  TRP D CB    1 
ATOM   13897 C  CG    . TRP E 3 460 ? 241.903 212.154 212.147 1.00 110.13 ? 460  TRP D CG    1 
ATOM   13898 C  CD1   . TRP E 3 460 ? 242.997 211.414 212.485 1.00 110.13 ? 460  TRP D CD1   1 
ATOM   13899 C  CD2   . TRP E 3 460 ? 241.681 211.928 210.752 1.00 110.13 ? 460  TRP D CD2   1 
ATOM   13900 N  NE1   . TRP E 3 460 ? 243.471 210.742 211.386 1.00 110.13 ? 460  TRP D NE1   1 
ATOM   13901 C  CE2   . TRP E 3 460 ? 242.680 211.041 210.308 1.00 110.13 ? 460  TRP D CE2   1 
ATOM   13902 C  CE3   . TRP E 3 460 ? 240.735 212.391 209.834 1.00 110.13 ? 460  TRP D CE3   1 
ATOM   13903 C  CZ2   . TRP E 3 460 ? 242.759 210.607 208.988 1.00 110.13 ? 460  TRP D CZ2   1 
ATOM   13904 C  CZ3   . TRP E 3 460 ? 240.816 211.960 208.524 1.00 110.13 ? 460  TRP D CZ3   1 
ATOM   13905 C  CH2   . TRP E 3 460 ? 241.820 211.077 208.114 1.00 110.13 ? 460  TRP D CH2   1 
ATOM   13906 N  N     . ARG E 3 461 ? 239.426 215.943 212.725 1.00 106.20 ? 461  ARG D N     1 
ATOM   13907 C  CA    . ARG E 3 461 ? 238.357 216.807 213.206 1.00 106.20 ? 461  ARG D CA    1 
ATOM   13908 C  C     . ARG E 3 461 ? 237.016 216.166 212.885 1.00 106.20 ? 461  ARG D C     1 
ATOM   13909 O  O     . ARG E 3 461 ? 236.780 215.750 211.746 1.00 106.20 ? 461  ARG D O     1 
ATOM   13910 C  CB    . ARG E 3 461 ? 238.458 218.197 212.573 1.00 106.20 ? 461  ARG D CB    1 
ATOM   13911 C  CG    . ARG E 3 461 ? 237.143 218.945 212.470 1.00 106.20 ? 461  ARG D CG    1 
ATOM   13912 C  CD    . ARG E 3 461 ? 237.365 220.351 211.939 1.00 106.20 ? 461  ARG D CD    1 
ATOM   13913 N  NE    . ARG E 3 461 ? 237.645 220.352 210.508 1.00 106.20 ? 461  ARG D NE    1 
ATOM   13914 C  CZ    . ARG E 3 461 ? 237.680 221.441 209.753 1.00 106.20 ? 461  ARG D CZ    1 
ATOM   13915 N  NH1   . ARG E 3 461 ? 237.465 222.643 210.262 1.00 106.20 ? 461  ARG D NH1   1 
ATOM   13916 N  NH2   . ARG E 3 461 ? 237.939 221.322 208.454 1.00 106.20 ? 461  ARG D NH2   1 
ATOM   13917 N  N     . LYS E 3 462 ? 236.144 216.084 213.887 1.00 111.05 ? 462  LYS D N     1 
ATOM   13918 C  CA    . LYS E 3 462 ? 234.828 215.491 213.698 1.00 111.05 ? 462  LYS D CA    1 
ATOM   13919 C  C     . LYS E 3 462 ? 233.922 216.463 212.958 1.00 111.05 ? 462  LYS D C     1 
ATOM   13920 O  O     . LYS E 3 462 ? 233.791 217.626 213.350 1.00 111.05 ? 462  LYS D O     1 
ATOM   13921 C  CB    . LYS E 3 462 ? 234.210 215.111 215.042 1.00 111.05 ? 462  LYS D CB    1 
ATOM   13922 C  CG    . LYS E 3 462 ? 232.842 214.459 214.927 1.00 111.05 ? 462  LYS D CG    1 
ATOM   13923 C  CD    . LYS E 3 462 ? 232.465 213.726 216.203 1.00 111.05 ? 462  LYS D CD    1 
ATOM   13924 C  CE    . LYS E 3 462 ? 232.335 214.685 217.372 1.00 111.05 ? 462  LYS D CE    1 
ATOM   13925 N  NZ    . LYS E 3 462 ? 231.493 215.862 217.027 1.00 111.05 ? 462  LYS D NZ    1 
ATOM   13926 N  N     . GLU E 3 463 ? 233.293 215.984 211.889 1.00 111.35 ? 463  GLU D N     1 
ATOM   13927 C  CA    . GLU E 3 463 ? 232.423 216.801 211.054 1.00 111.35 ? 463  GLU D CA    1 
ATOM   13928 C  C     . GLU E 3 463 ? 231.022 216.209 211.078 1.00 111.35 ? 463  GLU D C     1 
ATOM   13929 O  O     . GLU E 3 463 ? 230.837 215.035 210.741 1.00 111.35 ? 463  GLU D O     1 
ATOM   13930 C  CB    . GLU E 3 463 ? 232.953 216.873 209.622 1.00 111.35 ? 463  GLU D CB    1 
ATOM   13931 C  CG    . GLU E 3 463 ? 232.575 218.141 208.884 1.00 111.35 ? 463  GLU D CG    1 
ATOM   13932 C  CD    . GLU E 3 463 ? 233.455 219.314 209.257 1.00 111.35 ? 463  GLU D CD    1 
ATOM   13933 O  OE1   . GLU E 3 463 ? 234.647 219.092 209.556 1.00 111.35 ? 463  GLU D OE1   1 
ATOM   13934 O  OE2   . GLU E 3 463 ? 232.957 220.459 209.252 1.00 111.35 ? 463  GLU D OE2   1 
ATOM   13935 N  N     . VAL E 3 464 ? 230.041 217.021 211.475 1.00 108.90 ? 464  VAL D N     1 
ATOM   13936 C  CA    . VAL E 3 464 ? 228.655 216.567 211.447 1.00 108.90 ? 464  VAL D CA    1 
ATOM   13937 C  C     . VAL E 3 464 ? 228.182 216.393 210.009 1.00 108.90 ? 464  VAL D C     1 
ATOM   13938 O  O     . VAL E 3 464 ? 227.436 215.459 209.694 1.00 108.90 ? 464  VAL D O     1 
ATOM   13939 C  CB    . VAL E 3 464 ? 227.758 217.537 212.239 1.00 108.90 ? 464  VAL D CB    1 
ATOM   13940 C  CG1   . VAL E 3 464 ? 227.886 218.956 211.704 1.00 108.90 ? 464  VAL D CG1   1 
ATOM   13941 C  CG2   . VAL E 3 464 ? 226.309 217.077 212.201 1.00 108.90 ? 464  VAL D CG2   1 
ATOM   13942 N  N     . ASN E 3 465 ? 228.616 217.277 209.116 1.00 104.83 ? 465  ASN D N     1 
ATOM   13943 C  CA    . ASN E 3 465 ? 228.268 217.199 207.705 1.00 104.83 ? 465  ASN D CA    1 
ATOM   13944 C  C     . ASN E 3 465 ? 229.484 217.568 206.865 1.00 104.83 ? 465  ASN D C     1 
ATOM   13945 O  O     . ASN E 3 465 ? 230.030 218.668 207.014 1.00 104.83 ? 465  ASN D O     1 
ATOM   13946 C  CB    . ASN E 3 465 ? 227.093 218.123 207.384 1.00 104.83 ? 465  ASN D CB    1 
ATOM   13947 C  CG    . ASN E 3 465 ? 226.178 217.551 206.323 1.00 104.83 ? 465  ASN D CG    1 
ATOM   13948 O  OD1   . ASN E 3 465 ? 226.430 216.475 205.784 1.00 104.83 ? 465  ASN D OD1   1 
ATOM   13949 N  ND2   . ASN E 3 465 ? 225.110 218.274 206.011 1.00 104.83 ? 465  ASN D ND2   1 
ATOM   13950 N  N     . PRO E 3 466 ? 229.935 216.687 205.973 1.00 102.96 ? 466  PRO D N     1 
ATOM   13951 C  CA    . PRO E 3 466 ? 231.138 216.987 205.184 1.00 102.96 ? 466  PRO D CA    1 
ATOM   13952 C  C     . PRO E 3 466 ? 230.912 218.111 204.187 1.00 102.96 ? 466  PRO D C     1 
ATOM   13953 O  O     . PRO E 3 466 ? 230.812 217.874 202.979 1.00 102.96 ? 466  PRO D O     1 
ATOM   13954 C  CB    . PRO E 3 466 ? 231.434 215.659 204.478 1.00 102.96 ? 466  PRO D CB    1 
ATOM   13955 C  CG    . PRO E 3 466 ? 230.122 214.955 204.434 1.00 102.96 ? 466  PRO D CG    1 
ATOM   13956 C  CD    . PRO E 3 466 ? 229.405 215.344 205.689 1.00 102.96 ? 466  PRO D CD    1 
ATOM   13957 N  N     . ASP E 3 467 ? 230.827 219.343 204.695 1.00 109.26 ? 467  ASP D N     1 
ATOM   13958 C  CA    . ASP E 3 467 ? 230.602 220.495 203.828 1.00 109.26 ? 467  ASP D CA    1 
ATOM   13959 C  C     . ASP E 3 467 ? 231.754 220.685 202.850 1.00 109.26 ? 467  ASP D C     1 
ATOM   13960 O  O     . ASP E 3 467 ? 231.541 221.078 201.696 1.00 109.26 ? 467  ASP D O     1 
ATOM   13961 C  CB    . ASP E 3 467 ? 230.404 221.750 204.674 1.00 109.26 ? 467  ASP D CB    1 
ATOM   13962 C  CG    . ASP E 3 467 ? 231.433 221.874 205.777 1.00 109.26 ? 467  ASP D CG    1 
ATOM   13963 O  OD1   . ASP E 3 467 ? 232.247 220.940 205.936 1.00 109.26 ? 467  ASP D OD1   1 
ATOM   13964 O  OD2   . ASP E 3 467 ? 231.430 222.903 206.484 1.00 109.26 ? 467  ASP D OD2   1 
ATOM   13965 N  N     . GLU E 3 468 ? 232.983 220.424 203.299 1.00 107.46 ? 468  GLU D N     1 
ATOM   13966 C  CA    . GLU E 3 468 ? 234.130 220.505 202.402 1.00 107.46 ? 468  GLU D CA    1 
ATOM   13967 C  C     . GLU E 3 468 ? 233.964 219.564 201.217 1.00 107.46 ? 468  GLU D C     1 
ATOM   13968 O  O     . GLU E 3 468 ? 234.278 219.927 200.077 1.00 107.46 ? 468  GLU D O     1 
ATOM   13969 C  CB    . GLU E 3 468 ? 235.415 220.188 203.165 1.00 107.46 ? 468  GLU D CB    1 
ATOM   13970 C  CG    . GLU E 3 468 ? 236.194 221.416 203.595 1.00 107.46 ? 468  GLU D CG    1 
ATOM   13971 C  CD    . GLU E 3 468 ? 236.993 222.020 202.458 1.00 107.46 ? 468  GLU D CD    1 
ATOM   13972 O  OE1   . GLU E 3 468 ? 237.070 221.387 201.384 1.00 107.46 ? 468  GLU D OE1   1 
ATOM   13973 O  OE2   . GLU E 3 468 ? 237.541 223.127 202.637 1.00 107.46 ? 468  GLU D OE2   1 
ATOM   13974 N  N     . LEU E 3 469 ? 233.454 218.357 201.463 1.00 101.02 ? 469  LEU D N     1 
ATOM   13975 C  CA    . LEU E 3 469 ? 233.226 217.423 200.369 1.00 101.02 ? 469  LEU D CA    1 
ATOM   13976 C  C     . LEU E 3 469 ? 232.108 217.900 199.451 1.00 101.02 ? 469  LEU D C     1 
ATOM   13977 O  O     . LEU E 3 469 ? 232.187 217.707 198.234 1.00 101.02 ? 469  LEU D O     1 
ATOM   13978 C  CB    . LEU E 3 469 ? 232.916 216.034 200.921 1.00 101.02 ? 469  LEU D CB    1 
ATOM   13979 C  CG    . LEU E 3 469 ? 233.064 214.880 199.932 1.00 101.02 ? 469  LEU D CG    1 
ATOM   13980 C  CD1   . LEU E 3 469 ? 234.464 214.867 199.352 1.00 101.02 ? 469  LEU D CD1   1 
ATOM   13981 C  CD2   . LEU E 3 469 ? 232.762 213.560 200.613 1.00 101.02 ? 469  LEU D CD2   1 
ATOM   13982 N  N     . HIS E 3 470 ? 231.067 218.527 200.008 1.00 98.76  ? 470  HIS D N     1 
ATOM   13983 C  CA    . HIS E 3 470 ? 230.012 219.090 199.170 1.00 98.76  ? 470  HIS D CA    1 
ATOM   13984 C  C     . HIS E 3 470 ? 230.560 220.169 198.247 1.00 98.76  ? 470  HIS D C     1 
ATOM   13985 O  O     . HIS E 3 470 ? 230.206 220.223 197.064 1.00 98.76  ? 470  HIS D O     1 
ATOM   13986 C  CB    . HIS E 3 470 ? 228.888 219.656 200.037 1.00 98.76  ? 470  HIS D CB    1 
ATOM   13987 C  CG    . HIS E 3 470 ? 227.990 218.614 200.624 1.00 98.76  ? 470  HIS D CG    1 
ATOM   13988 N  ND1   . HIS E 3 470 ? 228.051 218.238 201.948 1.00 98.76  ? 470  HIS D ND1   1 
ATOM   13989 C  CD2   . HIS E 3 470 ? 226.998 217.877 200.070 1.00 98.76  ? 470  HIS D CD2   1 
ATOM   13990 C  CE1   . HIS E 3 470 ? 227.142 217.309 202.183 1.00 98.76  ? 470  HIS D CE1   1 
ATOM   13991 N  NE2   . HIS E 3 470 ? 226.489 217.072 201.060 1.00 98.76  ? 470  HIS D NE2   1 
ATOM   13992 N  N     . ILE E 3 471 ? 231.416 221.046 198.773 1.00 102.49 ? 471  ILE D N     1 
ATOM   13993 C  CA    . ILE E 3 471 ? 232.017 222.081 197.937 1.00 102.49 ? 471  ILE D CA    1 
ATOM   13994 C  C     . ILE E 3 471 ? 232.922 221.461 196.880 1.00 102.49 ? 471  ILE D C     1 
ATOM   13995 O  O     . ILE E 3 471 ? 232.896 221.858 195.708 1.00 102.49 ? 471  ILE D O     1 
ATOM   13996 C  CB    . ILE E 3 471 ? 232.780 223.093 198.810 1.00 102.49 ? 471  ILE D CB    1 
ATOM   13997 C  CG1   . ILE E 3 471 ? 231.847 223.713 199.850 1.00 102.49 ? 471  ILE D CG1   1 
ATOM   13998 C  CG2   . ILE E 3 471 ? 233.421 224.166 197.947 1.00 102.49 ? 471  ILE D CG2   1 
ATOM   13999 C  CD1   . ILE E 3 471 ? 232.571 224.443 200.957 1.00 102.49 ? 471  ILE D CD1   1 
ATOM   14000 N  N     . TYR E 3 472 ? 233.732 220.477 197.274 1.00 101.71 ? 472  TYR D N     1 
ATOM   14001 C  CA    . TYR E 3 472 ? 234.702 219.895 196.354 1.00 101.71 ? 472  TYR D CA    1 
ATOM   14002 C  C     . TYR E 3 472 ? 234.030 219.124 195.225 1.00 101.71 ? 472  TYR D C     1 
ATOM   14003 O  O     . TYR E 3 472 ? 234.472 219.192 194.072 1.00 101.71 ? 472  TYR D O     1 
ATOM   14004 C  CB    . TYR E 3 472 ? 235.665 218.995 197.123 1.00 101.71 ? 472  TYR D CB    1 
ATOM   14005 C  CG    . TYR E 3 472 ? 236.778 218.439 196.276 1.00 101.71 ? 472  TYR D CG    1 
ATOM   14006 C  CD1   . TYR E 3 472 ? 237.923 219.180 196.022 1.00 101.71 ? 472  TYR D CD1   1 
ATOM   14007 C  CD2   . TYR E 3 472 ? 236.692 217.162 195.748 1.00 101.71 ? 472  TYR D CD2   1 
ATOM   14008 C  CE1   . TYR E 3 472 ? 238.946 218.665 195.251 1.00 101.71 ? 472  TYR D CE1   1 
ATOM   14009 C  CE2   . TYR E 3 472 ? 237.703 216.642 194.983 1.00 101.71 ? 472  TYR D CE2   1 
ATOM   14010 C  CZ    . TYR E 3 472 ? 238.830 217.395 194.735 1.00 101.71 ? 472  TYR D CZ    1 
ATOM   14011 O  OH    . TYR E 3 472 ? 239.845 216.874 193.966 1.00 101.71 ? 472  TYR D OH    1 
ATOM   14012 N  N     . ILE E 3 473 ? 232.965 218.380 195.532 1.00 99.04  ? 473  ILE D N     1 
ATOM   14013 C  CA    . ILE E 3 473 ? 232.318 217.563 194.514 1.00 99.04  ? 473  ILE D CA    1 
ATOM   14014 C  C     . ILE E 3 473 ? 231.630 218.416 193.459 1.00 99.04  ? 473  ILE D C     1 
ATOM   14015 O  O     . ILE E 3 473 ? 231.324 217.922 192.368 1.00 99.04  ? 473  ILE D O     1 
ATOM   14016 C  CB    . ILE E 3 473 ? 231.323 216.589 195.174 1.00 99.04  ? 473  ILE D CB    1 
ATOM   14017 C  CG1   . ILE E 3 473 ? 230.973 215.448 194.223 1.00 99.04  ? 473  ILE D CG1   1 
ATOM   14018 C  CG2   . ILE E 3 473 ? 230.068 217.316 195.608 1.00 99.04  ? 473  ILE D CG2   1 
ATOM   14019 C  CD1   . ILE E 3 473 ? 230.137 214.380 194.864 1.00 99.04  ? 473  ILE D CD1   1 
ATOM   14020 N  N     . SER E 3 474 ? 231.385 219.693 193.748 1.00 100.07 ? 474  SER D N     1 
ATOM   14021 C  CA    . SER E 3 474 ? 230.764 220.595 192.794 1.00 100.07 ? 474  SER D CA    1 
ATOM   14022 C  C     . SER E 3 474 ? 231.729 221.613 192.207 1.00 100.07 ? 474  SER D C     1 
ATOM   14023 O  O     . SER E 3 474 ? 231.385 222.261 191.212 1.00 100.07 ? 474  SER D O     1 
ATOM   14024 C  CB    . SER E 3 474 ? 229.590 221.335 193.449 1.00 100.07 ? 474  SER D CB    1 
ATOM   14025 O  OG    . SER E 3 474 ? 229.123 222.377 192.614 1.00 100.07 ? 474  SER D OG    1 
ATOM   14026 N  N     . GLU E 3 475 ? 232.917 221.777 192.788 1.00 105.41 ? 475  GLU D N     1 
ATOM   14027 C  CA    . GLU E 3 475 ? 233.895 222.737 192.285 1.00 105.41 ? 475  GLU D CA    1 
ATOM   14028 C  C     . GLU E 3 475 ? 234.968 222.076 191.426 1.00 105.41 ? 475  GLU D C     1 
ATOM   14029 O  O     . GLU E 3 475 ? 235.180 222.473 190.277 1.00 105.41 ? 475  GLU D O     1 
ATOM   14030 C  CB    . GLU E 3 475 ? 234.539 223.490 193.457 1.00 105.41 ? 475  GLU D CB    1 
ATOM   14031 C  CG    . GLU E 3 475 ? 233.657 224.569 194.058 1.00 105.41 ? 475  GLU D CG    1 
ATOM   14032 C  CD    . GLU E 3 475 ? 233.447 225.740 193.120 1.00 105.41 ? 475  GLU D CD    1 
ATOM   14033 O  OE1   . GLU E 3 475 ? 234.297 225.952 192.230 1.00 105.41 ? 475  GLU D OE1   1 
ATOM   14034 O  OE2   . GLU E 3 475 ? 232.430 226.449 193.271 1.00 105.41 ? 475  GLU D OE2   1 
ATOM   14035 N  N     . ASN E 3 476 ? 235.656 221.069 191.968 1.00 104.29 ? 476  ASN D N     1 
ATOM   14036 C  CA    . ASN E 3 476 ? 236.790 220.483 191.262 1.00 104.29 ? 476  ASN D CA    1 
ATOM   14037 C  C     . ASN E 3 476 ? 236.381 219.364 190.313 1.00 104.29 ? 476  ASN D C     1 
ATOM   14038 O  O     . ASN E 3 476 ? 237.072 219.125 189.317 1.00 104.29 ? 476  ASN D O     1 
ATOM   14039 C  CB    . ASN E 3 476 ? 237.816 219.973 192.270 1.00 104.29 ? 476  ASN D CB    1 
ATOM   14040 C  CG    . ASN E 3 476 ? 238.298 221.063 193.204 1.00 104.29 ? 476  ASN D CG    1 
ATOM   14041 O  OD1   . ASN E 3 476 ? 237.497 221.766 193.818 1.00 104.29 ? 476  ASN D OD1   1 
ATOM   14042 N  ND2   . ASN E 3 476 ? 239.612 221.202 193.323 1.00 104.29 ? 476  ASN D ND2   1 
ATOM   14043 N  N     . PHE E 3 477 ? 235.279 218.667 190.600 1.00 104.95 ? 477  PHE D N     1 
ATOM   14044 C  CA    . PHE E 3 477 ? 234.819 217.617 189.696 1.00 104.95 ? 477  PHE D CA    1 
ATOM   14045 C  C     . PHE E 3 477 ? 234.443 218.182 188.333 1.00 104.95 ? 477  PHE D C     1 
ATOM   14046 O  O     . PHE E 3 477 ? 234.504 217.470 187.320 1.00 104.95 ? 477  PHE D O     1 
ATOM   14047 C  CB    . PHE E 3 477 ? 233.630 216.881 190.312 1.00 104.95 ? 477  PHE D CB    1 
ATOM   14048 C  CG    . PHE E 3 477 ? 233.456 215.482 189.802 1.00 104.95 ? 477  PHE D CG    1 
ATOM   14049 C  CD1   . PHE E 3 477 ? 234.285 214.466 190.239 1.00 104.95 ? 477  PHE D CD1   1 
ATOM   14050 C  CD2   . PHE E 3 477 ? 232.467 215.185 188.882 1.00 104.95 ? 477  PHE D CD2   1 
ATOM   14051 C  CE1   . PHE E 3 477 ? 234.128 213.179 189.772 1.00 104.95 ? 477  PHE D CE1   1 
ATOM   14052 C  CE2   . PHE E 3 477 ? 232.306 213.899 188.409 1.00 104.95 ? 477  PHE D CE2   1 
ATOM   14053 C  CZ    . PHE E 3 477 ? 233.138 212.894 188.856 1.00 104.95 ? 477  PHE D CZ    1 
ATOM   14054 N  N     . SER E 3 478 ? 234.049 219.457 188.292 1.00 106.86 ? 478  SER D N     1 
ATOM   14055 C  CA    . SER E 3 478 ? 233.728 220.100 187.025 1.00 106.86 ? 478  SER D CA    1 
ATOM   14056 C  C     . SER E 3 478 ? 234.917 220.092 186.076 1.00 106.86 ? 478  SER D C     1 
ATOM   14057 O  O     . SER E 3 478 ? 234.732 220.009 184.859 1.00 106.86 ? 478  SER D O     1 
ATOM   14058 C  CB    . SER E 3 478 ? 233.255 221.532 187.269 1.00 106.86 ? 478  SER D CB    1 
ATOM   14059 O  OG    . SER E 3 478 ? 232.251 221.568 188.267 1.00 106.86 ? 478  SER D OG    1 
ATOM   14060 N  N     . ARG E 3 479 ? 236.139 220.176 186.606 1.00 110.51 ? 479  ARG D N     1 
ATOM   14061 C  CA    . ARG E 3 479 ? 237.316 220.106 185.746 1.00 110.51 ? 479  ARG D CA    1 
ATOM   14062 C  C     . ARG E 3 479 ? 237.412 218.756 185.048 1.00 110.51 ? 479  ARG D C     1 
ATOM   14063 O  O     . ARG E 3 479 ? 237.672 218.689 183.841 1.00 110.51 ? 479  ARG D O     1 
ATOM   14064 C  CB    . ARG E 3 479 ? 238.578 220.381 186.560 1.00 110.51 ? 479  ARG D CB    1 
ATOM   14065 C  CG    . ARG E 3 479 ? 238.924 221.854 186.679 1.00 110.51 ? 479  ARG D CG    1 
ATOM   14066 C  CD    . ARG E 3 479 ? 239.865 222.112 187.843 1.00 110.51 ? 479  ARG D CD    1 
ATOM   14067 N  NE    . ARG E 3 479 ? 239.143 222.378 189.082 1.00 110.51 ? 479  ARG D NE    1 
ATOM   14068 C  CZ    . ARG E 3 479 ? 238.481 223.498 189.341 1.00 110.51 ? 479  ARG D CZ    1 
ATOM   14069 N  NH1   . ARG E 3 479 ? 238.434 224.492 188.469 1.00 110.51 ? 479  ARG D NH1   1 
ATOM   14070 N  NH2   . ARG E 3 479 ? 237.853 223.625 190.506 1.00 110.51 ? 479  ARG D NH2   1 
ATOM   14071 N  N     . VAL E 3 480 ? 237.191 217.667 185.787 1.00 107.49 ? 480  VAL D N     1 
ATOM   14072 C  CA    . VAL E 3 480 ? 237.245 216.340 185.183 1.00 107.49 ? 480  VAL D CA    1 
ATOM   14073 C  C     . VAL E 3 480 ? 236.120 216.166 184.171 1.00 107.49 ? 480  VAL D C     1 
ATOM   14074 O  O     . VAL E 3 480 ? 236.313 215.575 183.099 1.00 107.49 ? 480  VAL D O     1 
ATOM   14075 C  CB    . VAL E 3 480 ? 237.201 215.256 186.274 1.00 107.49 ? 480  VAL D CB    1 
ATOM   14076 C  CG1   . VAL E 3 480 ? 237.562 213.904 185.687 1.00 107.49 ? 480  VAL D CG1   1 
ATOM   14077 C  CG2   . VAL E 3 480 ? 238.139 215.615 187.412 1.00 107.49 ? 480  VAL D CG2   1 
ATOM   14078 N  N     . MET E 3 481 ? 234.925 216.663 184.495 1.00 115.79 ? 481  MET D N     1 
ATOM   14079 C  CA    . MET E 3 481 ? 233.815 216.544 183.555 1.00 115.79 ? 481  MET D CA    1 
ATOM   14080 C  C     . MET E 3 481 ? 234.084 217.339 182.281 1.00 115.79 ? 481  MET D C     1 
ATOM   14081 O  O     . MET E 3 481 ? 233.773 216.882 181.174 1.00 115.79 ? 481  MET D O     1 
ATOM   14082 C  CB    . MET E 3 481 ? 232.516 216.990 184.221 1.00 115.79 ? 481  MET D CB    1 
ATOM   14083 C  CG    . MET E 3 481 ? 232.182 216.187 185.468 1.00 115.79 ? 481  MET D CG    1 
ATOM   14084 S  SD    . MET E 3 481 ? 231.074 214.799 185.167 1.00 115.79 ? 481  MET D SD    1 
ATOM   14085 C  CE    . MET E 3 481 ? 229.617 215.653 184.586 1.00 115.79 ? 481  MET D CE    1 
ATOM   14086 N  N     . ASP E 3 482 ? 234.673 218.529 182.415 1.00 116.81 ? 482  ASP D N     1 
ATOM   14087 C  CA    . ASP E 3 482 ? 235.042 219.312 181.241 1.00 116.81 ? 482  ASP D CA    1 
ATOM   14088 C  C     . ASP E 3 482 ? 236.129 218.614 180.436 1.00 116.81 ? 482  ASP D C     1 
ATOM   14089 O  O     . ASP E 3 482 ? 236.154 218.708 179.205 1.00 116.81 ? 482  ASP D O     1 
ATOM   14090 C  CB    . ASP E 3 482 ? 235.500 220.707 181.664 1.00 116.81 ? 482  ASP D CB    1 
ATOM   14091 C  CG    . ASP E 3 482 ? 234.367 221.712 181.676 1.00 116.81 ? 482  ASP D CG    1 
ATOM   14092 O  OD1   . ASP E 3 482 ? 233.195 221.289 181.596 1.00 116.81 ? 482  ASP D OD1   1 
ATOM   14093 O  OD2   . ASP E 3 482 ? 234.648 222.926 181.765 1.00 116.81 ? 482  ASP D OD2   1 
ATOM   14094 N  N     . ARG E 3 483 ? 237.046 217.924 181.117 1.00 121.28 ? 483  ARG D N     1 
ATOM   14095 C  CA    . ARG E 3 483 ? 238.051 217.138 180.409 1.00 121.28 ? 483  ARG D CA    1 
ATOM   14096 C  C     . ARG E 3 483 ? 237.398 216.033 179.589 1.00 121.28 ? 483  ARG D C     1 
ATOM   14097 O  O     . ARG E 3 483 ? 237.770 215.801 178.433 1.00 121.28 ? 483  ARG D O     1 
ATOM   14098 C  CB    . ARG E 3 483 ? 239.051 216.554 181.406 1.00 121.28 ? 483  ARG D CB    1 
ATOM   14099 C  CG    . ARG E 3 483 ? 240.364 216.107 180.789 1.00 121.28 ? 483  ARG D CG    1 
ATOM   14100 C  CD    . ARG E 3 483 ? 241.371 215.736 181.867 1.00 121.28 ? 483  ARG D CD    1 
ATOM   14101 N  NE    . ARG E 3 483 ? 242.574 215.129 181.311 1.00 121.28 ? 483  ARG D NE    1 
ATOM   14102 C  CZ    . ARG E 3 483 ? 243.555 214.611 182.038 1.00 121.28 ? 483  ARG D CZ    1 
ATOM   14103 N  NH1   . ARG E 3 483 ? 243.510 214.612 183.360 1.00 121.28 ? 483  ARG D NH1   1 
ATOM   14104 N  NH2   . ARG E 3 483 ? 244.606 214.076 181.423 1.00 121.28 ? 483  ARG D NH2   1 
ATOM   14105 N  N     . ILE E 3 484 ? 236.408 215.352 180.170 1.00 116.08 ? 484  ILE D N     1 
ATOM   14106 C  CA    . ILE E 3 484 ? 235.655 214.344 179.423 1.00 116.08 ? 484  ILE D CA    1 
ATOM   14107 C  C     . ILE E 3 484 ? 234.977 214.976 178.214 1.00 116.08 ? 484  ILE D C     1 
ATOM   14108 O  O     . ILE E 3 484 ? 235.006 214.425 177.104 1.00 116.08 ? 484  ILE D O     1 
ATOM   14109 C  CB    . ILE E 3 484 ? 234.629 213.653 180.341 1.00 116.08 ? 484  ILE D CB    1 
ATOM   14110 C  CG1   . ILE E 3 484 ? 235.332 212.857 181.437 1.00 116.08 ? 484  ILE D CG1   1 
ATOM   14111 C  CG2   . ILE E 3 484 ? 233.723 212.742 179.533 1.00 116.08 ? 484  ILE D CG2   1 
ATOM   14112 C  CD1   . ILE E 3 484 ? 236.102 211.670 180.922 1.00 116.08 ? 484  ILE D CD1   1 
ATOM   14113 N  N     . THR E 3 485 ? 234.353 216.138 178.412 1.00 116.11 ? 485  THR D N     1 
ATOM   14114 C  CA    . THR E 3 485 ? 233.637 216.799 177.325 1.00 116.11 ? 485  THR D CA    1 
ATOM   14115 C  C     . THR E 3 485 ? 234.580 217.171 176.186 1.00 116.11 ? 485  THR D C     1 
ATOM   14116 O  O     . THR E 3 485 ? 234.279 216.932 175.010 1.00 116.11 ? 485  THR D O     1 
ATOM   14117 C  CB    . THR E 3 485 ? 232.916 218.039 177.855 1.00 116.11 ? 485  THR D CB    1 
ATOM   14118 O  OG1   . THR E 3 485 ? 231.765 217.638 178.607 1.00 116.11 ? 485  THR D OG1   1 
ATOM   14119 C  CG2   . THR E 3 485 ? 232.477 218.936 176.710 1.00 116.11 ? 485  THR D CG2   1 
ATOM   14120 N  N     . GLU E 3 486 ? 235.735 217.752 176.516 1.00 125.30 ? 486  GLU D N     1 
ATOM   14121 C  CA    . GLU E 3 486 ? 236.671 218.147 175.469 1.00 125.30 ? 486  GLU D CA    1 
ATOM   14122 C  C     . GLU E 3 486 ? 237.304 216.935 174.800 1.00 125.30 ? 486  GLU D C     1 
ATOM   14123 O  O     . GLU E 3 486 ? 237.622 216.989 173.608 1.00 125.30 ? 486  GLU D O     1 
ATOM   14124 C  CB    . GLU E 3 486 ? 237.740 219.089 176.030 1.00 125.30 ? 486  GLU D CB    1 
ATOM   14125 C  CG    . GLU E 3 486 ? 238.614 218.510 177.128 1.00 125.30 ? 486  GLU D CG    1 
ATOM   14126 C  CD    . GLU E 3 486 ? 239.804 217.740 176.592 1.00 125.30 ? 486  GLU D CD    1 
ATOM   14127 O  OE1   . GLU E 3 486 ? 240.172 217.953 175.418 1.00 125.30 ? 486  GLU D OE1   1 
ATOM   14128 O  OE2   . GLU E 3 486 ? 240.372 216.921 177.345 1.00 125.30 ? 486  GLU D OE2   1 
ATOM   14129 N  N     . HIS E 3 487 ? 237.481 215.833 175.532 1.00 123.11 ? 487  HIS D N     1 
ATOM   14130 C  CA    . HIS E 3 487 ? 237.939 214.600 174.899 1.00 123.11 ? 487  HIS D CA    1 
ATOM   14131 C  C     . HIS E 3 487 ? 236.921 214.097 173.884 1.00 123.11 ? 487  HIS D C     1 
ATOM   14132 O  O     . HIS E 3 487 ? 237.283 213.668 172.780 1.00 123.11 ? 487  HIS D O     1 
ATOM   14133 C  CB    . HIS E 3 487 ? 238.215 213.537 175.960 1.00 123.11 ? 487  HIS D CB    1 
ATOM   14134 C  CG    . HIS E 3 487 ? 238.742 212.256 175.398 1.00 123.11 ? 487  HIS D CG    1 
ATOM   14135 N  ND1   . HIS E 3 487 ? 240.081 212.047 175.149 1.00 123.11 ? 487  HIS D ND1   1 
ATOM   14136 C  CD2   . HIS E 3 487 ? 238.110 211.114 175.039 1.00 123.11 ? 487  HIS D CD2   1 
ATOM   14137 C  CE1   . HIS E 3 487 ? 240.250 210.834 174.654 1.00 123.11 ? 487  HIS D CE1   1 
ATOM   14138 N  NE2   . HIS E 3 487 ? 239.070 210.245 174.583 1.00 123.11 ? 487  HIS D NE2   1 
ATOM   14139 N  N     . ILE E 3 488 ? 235.637 214.140 174.244 1.00 117.56 ? 488  ILE D N     1 
ATOM   14140 C  CA    . ILE E 3 488 ? 234.593 213.735 173.305 1.00 117.56 ? 488  ILE D CA    1 
ATOM   14141 C  C     . ILE E 3 488 ? 234.595 214.646 172.084 1.00 117.56 ? 488  ILE D C     1 
ATOM   14142 O  O     . ILE E 3 488 ? 234.450 214.186 170.945 1.00 117.56 ? 488  ILE D O     1 
ATOM   14143 C  CB    . ILE E 3 488 ? 233.220 213.722 174.001 1.00 117.56 ? 488  ILE D CB    1 
ATOM   14144 C  CG1   . ILE E 3 488 ? 233.202 212.685 175.124 1.00 117.56 ? 488  ILE D CG1   1 
ATOM   14145 C  CG2   . ILE E 3 488 ? 232.115 213.439 172.999 1.00 117.56 ? 488  ILE D CG2   1 
ATOM   14146 C  CD1   . ILE E 3 488 ? 231.990 212.783 176.021 1.00 117.56 ? 488  ILE D CD1   1 
ATOM   14147 N  N     . LYS E 3 489 ? 234.757 215.953 172.303 1.00 120.16 ? 489  LYS D N     1 
ATOM   14148 C  CA    . LYS E 3 489 ? 234.809 216.889 171.182 1.00 120.16 ? 489  LYS D CA    1 
ATOM   14149 C  C     . LYS E 3 489 ? 235.993 216.595 170.268 1.00 120.16 ? 489  LYS D C     1 
ATOM   14150 O  O     . LYS E 3 489 ? 235.862 216.624 169.039 1.00 120.16 ? 489  LYS D O     1 
ATOM   14151 C  CB    . LYS E 3 489 ? 234.879 218.326 171.697 1.00 120.16 ? 489  LYS D CB    1 
ATOM   14152 C  CG    . LYS E 3 489 ? 233.646 218.780 172.456 1.00 120.16 ? 489  LYS D CG    1 
ATOM   14153 C  CD    . LYS E 3 489 ? 232.559 219.249 171.506 1.00 120.16 ? 489  LYS D CD    1 
ATOM   14154 C  CE    . LYS E 3 489 ? 231.515 220.073 172.235 1.00 120.16 ? 489  LYS D CE    1 
ATOM   14155 N  NZ    . LYS E 3 489 ? 232.140 220.977 173.239 1.00 120.16 ? 489  LYS D NZ    1 
ATOM   14156 N  N     . TYR E 3 490 ? 237.160 216.313 170.852 1.00 131.43 ? 490  TYR D N     1 
ATOM   14157 C  CA    . TYR E 3 490 ? 238.339 216.012 170.046 1.00 131.43 ? 490  TYR D CA    1 
ATOM   14158 C  C     . TYR E 3 490 ? 238.145 214.731 169.246 1.00 131.43 ? 490  TYR D C     1 
ATOM   14159 O  O     . TYR E 3 490 ? 238.543 214.655 168.078 1.00 131.43 ? 490  TYR D O     1 
ATOM   14160 C  CB    . TYR E 3 490 ? 239.573 215.906 170.941 1.00 131.43 ? 490  TYR D CB    1 
ATOM   14161 C  CG    . TYR E 3 490 ? 240.665 215.028 170.375 1.00 131.43 ? 490  TYR D CG    1 
ATOM   14162 C  CD1   . TYR E 3 490 ? 241.433 215.451 169.299 1.00 131.43 ? 490  TYR D CD1   1 
ATOM   14163 C  CD2   . TYR E 3 490 ? 240.926 213.777 170.915 1.00 131.43 ? 490  TYR D CD2   1 
ATOM   14164 C  CE1   . TYR E 3 490 ? 242.431 214.652 168.778 1.00 131.43 ? 490  TYR D CE1   1 
ATOM   14165 C  CE2   . TYR E 3 490 ? 241.922 212.971 170.401 1.00 131.43 ? 490  TYR D CE2   1 
ATOM   14166 C  CZ    . TYR E 3 490 ? 242.671 213.414 169.332 1.00 131.43 ? 490  TYR D CZ    1 
ATOM   14167 O  OH    . TYR E 3 490 ? 243.665 212.615 168.816 1.00 131.43 ? 490  TYR D OH    1 
ATOM   14168 N  N     . HIS E 3 491 ? 237.544 213.709 169.860 1.00 134.60 ? 491  HIS D N     1 
ATOM   14169 C  CA    . HIS E 3 491 ? 237.239 212.490 169.118 1.00 134.60 ? 491  HIS D CA    1 
ATOM   14170 C  C     . HIS E 3 491 ? 236.261 212.755 167.983 1.00 134.60 ? 491  HIS D C     1 
ATOM   14171 O  O     . HIS E 3 491 ? 236.404 212.185 166.896 1.00 134.60 ? 491  HIS D O     1 
ATOM   14172 C  CB    . HIS E 3 491 ? 236.688 211.419 170.058 1.00 134.60 ? 491  HIS D CB    1 
ATOM   14173 C  CG    . HIS E 3 491 ? 237.730 210.479 170.576 1.00 134.60 ? 491  HIS D CG    1 
ATOM   14174 N  ND1   . HIS E 3 491 ? 237.958 209.240 170.015 1.00 134.60 ? 491  HIS D ND1   1 
ATOM   14175 C  CD2   . HIS E 3 491 ? 238.616 210.600 171.591 1.00 134.60 ? 491  HIS D CD2   1 
ATOM   14176 C  CE1   . HIS E 3 491 ? 238.933 208.636 170.670 1.00 134.60 ? 491  HIS D CE1   1 
ATOM   14177 N  NE2   . HIS E 3 491 ? 239.350 209.440 171.631 1.00 134.60 ? 491  HIS D NE2   1 
ATOM   14178 N  N     . LEU E 3 492 ? 235.260 213.607 168.216 1.00 129.40 ? 492  LEU D N     1 
ATOM   14179 C  CA    . LEU E 3 492 ? 234.345 213.978 167.143 1.00 129.40 ? 492  LEU D CA    1 
ATOM   14180 C  C     . LEU E 3 492 ? 235.056 214.756 166.044 1.00 129.40 ? 492  LEU D C     1 
ATOM   14181 O  O     . LEU E 3 492 ? 234.631 214.716 164.884 1.00 129.40 ? 492  LEU D O     1 
ATOM   14182 C  CB    . LEU E 3 492 ? 233.181 214.796 167.701 1.00 129.40 ? 492  LEU D CB    1 
ATOM   14183 C  CG    . LEU E 3 492 ? 231.949 214.917 166.802 1.00 129.40 ? 492  LEU D CG    1 
ATOM   14184 C  CD1   . LEU E 3 492 ? 231.631 213.585 166.144 1.00 129.40 ? 492  LEU D CD1   1 
ATOM   14185 C  CD2   . LEU E 3 492 ? 230.754 215.432 167.587 1.00 129.40 ? 492  LEU D CD2   1 
ATOM   14186 N  N     . SER E 3 493 ? 236.130 215.471 166.388 1.00 133.62 ? 493  SER D N     1 
ATOM   14187 C  CA    . SER E 3 493 ? 236.865 216.233 165.384 1.00 133.62 ? 493  SER D CA    1 
ATOM   14188 C  C     . SER E 3 493 ? 237.568 215.325 164.384 1.00 133.62 ? 493  SER D C     1 
ATOM   14189 O  O     . SER E 3 493 ? 237.744 215.708 163.222 1.00 133.62 ? 493  SER D O     1 
ATOM   14190 C  CB    . SER E 3 493 ? 237.877 217.155 166.062 1.00 133.62 ? 493  SER D CB    1 
ATOM   14191 O  OG    . SER E 3 493 ? 238.906 216.408 166.686 1.00 133.62 ? 493  SER D OG    1 
ATOM   14192 N  N     . GLN E 3 494 ? 237.979 214.137 164.809 1.00 139.01 ? 494  GLN D N     1 
ATOM   14193 C  CA    . GLN E 3 494 ? 238.664 213.218 163.906 1.00 139.01 ? 494  GLN D CA    1 
ATOM   14194 C  C     . GLN E 3 494 ? 237.697 212.721 162.837 1.00 139.01 ? 494  GLN D C     1 
ATOM   14195 O  O     . GLN E 3 494 ? 236.605 212.246 163.168 1.00 139.01 ? 494  GLN D O     1 
ATOM   14196 C  CB    . GLN E 3 494 ? 239.243 212.037 164.681 1.00 139.01 ? 494  GLN D CB    1 
ATOM   14197 C  CG    . GLN E 3 494 ? 240.308 212.418 165.696 1.00 139.01 ? 494  GLN D CG    1 
ATOM   14198 C  CD    . GLN E 3 494 ? 241.127 213.618 165.263 1.00 139.01 ? 494  GLN D CD    1 
ATOM   14199 O  OE1   . GLN E 3 494 ? 240.979 214.713 165.803 1.00 139.01 ? 494  GLN D OE1   1 
ATOM   14200 N  NE2   . GLN E 3 494 ? 242.000 213.415 164.283 1.00 139.01 ? 494  GLN D NE2   1 
ATOM   14201 N  N     . PRO E 3 495 ? 238.051 212.817 161.557 1.00 143.65 ? 495  PRO D N     1 
ATOM   14202 C  CA    . PRO E 3 495 ? 237.139 212.350 160.507 1.00 143.65 ? 495  PRO D CA    1 
ATOM   14203 C  C     . PRO E 3 495 ? 236.990 210.838 160.534 1.00 143.65 ? 495  PRO D C     1 
ATOM   14204 O  O     . PRO E 3 495 ? 237.954 210.103 160.757 1.00 143.65 ? 495  PRO D O     1 
ATOM   14205 C  CB    . PRO E 3 495 ? 237.813 212.824 159.215 1.00 143.65 ? 495  PRO D CB    1 
ATOM   14206 C  CG    . PRO E 3 495 ? 239.263 212.895 159.559 1.00 143.65 ? 495  PRO D CG    1 
ATOM   14207 C  CD    . PRO E 3 495 ? 239.341 213.278 161.014 1.00 143.65 ? 495  PRO D CD    1 
ATOM   14208 N  N     . HIS E 3 496 ? 235.767 210.380 160.292 1.00 154.78 ? 496  HIS D N     1 
ATOM   14209 C  CA    . HIS E 3 496 ? 235.447 208.958 160.308 1.00 154.78 ? 496  HIS D CA    1 
ATOM   14210 C  C     . HIS E 3 496 ? 234.188 208.742 159.476 1.00 154.78 ? 496  HIS D C     1 
ATOM   14211 O  O     . HIS E 3 496 ? 233.646 209.680 158.883 1.00 154.78 ? 496  HIS D O     1 
ATOM   14212 C  CB    . HIS E 3 496 ? 235.271 208.450 161.743 1.00 154.78 ? 496  HIS D CB    1 
ATOM   14213 C  CG    . HIS E 3 496 ? 236.552 208.055 162.410 1.00 154.78 ? 496  HIS D CG    1 
ATOM   14214 N  ND1   . HIS E 3 496 ? 237.601 207.481 161.726 1.00 154.78 ? 496  HIS D ND1   1 
ATOM   14215 C  CD2   . HIS E 3 496 ? 236.949 208.146 163.701 1.00 154.78 ? 496  HIS D CD2   1 
ATOM   14216 C  CE1   . HIS E 3 496 ? 238.592 207.239 162.566 1.00 154.78 ? 496  HIS D CE1   1 
ATOM   14217 N  NE2   . HIS E 3 496 ? 238.221 207.633 163.771 1.00 154.78 ? 496  HIS D NE2   1 
ATOM   14218 N  N     . GLU E 3 497 ? 233.723 207.498 159.434 1.00 162.18 ? 497  GLU D N     1 
ATOM   14219 C  CA    . GLU E 3 497 ? 232.495 207.164 158.732 1.00 162.18 ? 497  GLU D CA    1 
ATOM   14220 C  C     . GLU E 3 497 ? 231.276 207.518 159.582 1.00 162.18 ? 497  GLU D C     1 
ATOM   14221 O  O     . GLU E 3 497 ? 231.302 207.461 160.815 1.00 162.18 ? 497  GLU D O     1 
ATOM   14222 C  CB    . GLU E 3 497 ? 232.490 205.685 158.343 1.00 162.18 ? 497  GLU D CB    1 
ATOM   14223 C  CG    . GLU E 3 497 ? 232.563 204.721 159.511 1.00 162.18 ? 497  GLU D CG    1 
ATOM   14224 C  CD    . GLU E 3 497 ? 233.987 204.444 159.957 1.00 162.18 ? 497  GLU D CD    1 
ATOM   14225 O  OE1   . GLU E 3 497 ? 234.898 205.198 159.558 1.00 162.18 ? 497  GLU D OE1   1 
ATOM   14226 O  OE2   . GLU E 3 497 ? 234.195 203.466 160.705 1.00 162.18 ? 497  GLU D OE2   1 
ATOM   14227 N  N     . SER E 3 498 ? 230.190 207.879 158.893 1.00 155.82 ? 498  SER D N     1 
ATOM   14228 C  CA    . SER E 3 498 ? 229.071 208.560 159.540 1.00 155.82 ? 498  SER D CA    1 
ATOM   14229 C  C     . SER E 3 498 ? 228.356 207.687 160.564 1.00 155.82 ? 498  SER D C     1 
ATOM   14230 O  O     . SER E 3 498 ? 227.685 208.217 161.457 1.00 155.82 ? 498  SER D O     1 
ATOM   14231 C  CB    . SER E 3 498 ? 228.076 209.044 158.486 1.00 155.82 ? 498  SER D CB    1 
ATOM   14232 O  OG    . SER E 3 498 ? 227.384 207.954 157.903 1.00 155.82 ? 498  SER D OG    1 
ATOM   14233 N  N     . ASN E 3 499 ? 228.475 206.362 160.464 1.00 151.83 ? 499  ASN D N     1 
ATOM   14234 C  CA    . ASN E 3 499 ? 227.728 205.506 161.379 1.00 151.83 ? 499  ASN D CA    1 
ATOM   14235 C  C     . ASN E 3 499 ? 228.273 205.537 162.802 1.00 151.83 ? 499  ASN D C     1 
ATOM   14236 O  O     . ASN E 3 499 ? 227.663 204.932 163.690 1.00 151.83 ? 499  ASN D O     1 
ATOM   14237 C  CB    . ASN E 3 499 ? 227.684 204.066 160.856 1.00 151.83 ? 499  ASN D CB    1 
ATOM   14238 C  CG    . ASN E 3 499 ? 229.057 203.440 160.729 1.00 151.83 ? 499  ASN D CG    1 
ATOM   14239 O  OD1   . ASN E 3 499 ? 230.061 204.032 161.111 1.00 151.83 ? 499  ASN D OD1   1 
ATOM   14240 N  ND2   . ASN E 3 499 ? 229.104 202.228 160.189 1.00 151.83 ? 499  ASN D ND2   1 
ATOM   14241 N  N     . ILE E 3 500 ? 229.401 206.205 163.039 1.00 157.90 ? 500  ILE D N     1 
ATOM   14242 C  CA    . ILE E 3 500 ? 229.905 206.400 164.392 1.00 157.90 ? 500  ILE D CA    1 
ATOM   14243 C  C     . ILE E 3 500 ? 229.867 207.862 164.825 1.00 157.90 ? 500  ILE D C     1 
ATOM   14244 O  O     . ILE E 3 500 ? 229.873 208.131 166.037 1.00 157.90 ? 500  ILE D O     1 
ATOM   14245 C  CB    . ILE E 3 500 ? 231.333 205.838 164.546 1.00 157.90 ? 500  ILE D CB    1 
ATOM   14246 C  CG1   . ILE E 3 500 ? 232.355 206.755 163.880 1.00 157.90 ? 500  ILE D CG1   1 
ATOM   14247 C  CG2   . ILE E 3 500 ? 231.425 204.465 163.917 1.00 157.90 ? 500  ILE D CG2   1 
ATOM   14248 C  CD1   . ILE E 3 500 ? 233.781 206.413 164.242 1.00 157.90 ? 500  ILE D CD1   1 
ATOM   14249 N  N     . LEU E 3 501 ? 229.831 208.810 163.885 1.00 150.49 ? 501  LEU D N     1 
ATOM   14250 C  CA    . LEU E 3 501 ? 229.683 210.211 164.263 1.00 150.49 ? 501  LEU D CA    1 
ATOM   14251 C  C     . LEU E 3 501 ? 228.334 210.459 164.923 1.00 150.49 ? 501  LEU D C     1 
ATOM   14252 O  O     . LEU E 3 501 ? 228.235 211.243 165.873 1.00 150.49 ? 501  LEU D O     1 
ATOM   14253 C  CB    . LEU E 3 501 ? 229.864 211.117 163.044 1.00 150.49 ? 501  LEU D CB    1 
ATOM   14254 C  CG    . LEU E 3 501 ? 231.296 211.488 162.644 1.00 150.49 ? 501  LEU D CG    1 
ATOM   14255 C  CD1   . LEU E 3 501 ? 232.045 210.307 162.048 1.00 150.49 ? 501  LEU D CD1   1 
ATOM   14256 C  CD2   . LEU E 3 501 ? 231.290 212.663 161.678 1.00 150.49 ? 501  LEU D CD2   1 
ATOM   14257 N  N     . ASN E 3 502 ? 227.281 209.801 164.434 1.00 145.73 ? 502  ASN D N     1 
ATOM   14258 C  CA    . ASN E 3 502 ? 225.993 209.880 165.114 1.00 145.73 ? 502  ASN D CA    1 
ATOM   14259 C  C     . ASN E 3 502 ? 226.065 209.266 166.506 1.00 145.73 ? 502  ASN D C     1 
ATOM   14260 O  O     . ASN E 3 502 ? 225.397 209.741 167.431 1.00 145.73 ? 502  ASN D O     1 
ATOM   14261 C  CB    . ASN E 3 502 ? 224.914 209.197 164.277 1.00 145.73 ? 502  ASN D CB    1 
ATOM   14262 C  CG    . ASN E 3 502 ? 225.311 207.803 163.844 1.00 145.73 ? 502  ASN D CG    1 
ATOM   14263 O  OD1   . ASN E 3 502 ? 226.299 207.251 164.325 1.00 145.73 ? 502  ASN D OD1   1 
ATOM   14264 N  ND2   . ASN E 3 502 ? 224.544 207.226 162.926 1.00 145.73 ? 502  ASN D ND2   1 
ATOM   14265 N  N     . TYR E 3 503 ? 226.870 208.214 166.673 1.00 147.42 ? 503  TYR D N     1 
ATOM   14266 C  CA    . TYR E 3 503 ? 227.091 207.651 168.001 1.00 147.42 ? 503  TYR D CA    1 
ATOM   14267 C  C     . TYR E 3 503 ? 227.718 208.677 168.936 1.00 147.42 ? 503  TYR D C     1 
ATOM   14268 O  O     . TYR E 3 503 ? 227.268 208.854 170.075 1.00 147.42 ? 503  TYR D O     1 
ATOM   14269 C  CB    . TYR E 3 503 ? 227.981 206.414 167.908 1.00 147.42 ? 503  TYR D CB    1 
ATOM   14270 C  CG    . TYR E 3 503 ? 228.361 205.858 169.258 1.00 147.42 ? 503  TYR D CG    1 
ATOM   14271 C  CD1   . TYR E 3 503 ? 227.417 205.722 170.268 1.00 147.42 ? 503  TYR D CD1   1 
ATOM   14272 C  CD2   . TYR E 3 503 ? 229.674 205.523 169.540 1.00 147.42 ? 503  TYR D CD2   1 
ATOM   14273 C  CE1   . TYR E 3 503 ? 227.768 205.230 171.508 1.00 147.42 ? 503  TYR D CE1   1 
ATOM   14274 C  CE2   . TYR E 3 503 ? 230.032 205.039 170.775 1.00 147.42 ? 503  TYR D CE2   1 
ATOM   14275 C  CZ    . TYR E 3 503 ? 229.078 204.890 171.756 1.00 147.42 ? 503  TYR D CZ    1 
ATOM   14276 O  OH    . TYR E 3 503 ? 229.440 204.401 172.990 1.00 147.42 ? 503  TYR D OH    1 
ATOM   14277 N  N     . TYR E 3 504 ? 228.780 209.347 168.480 1.00 143.08 ? 504  TYR D N     1 
ATOM   14278 C  CA    . TYR E 3 504 ? 229.389 210.387 169.303 1.00 143.08 ? 504  TYR D CA    1 
ATOM   14279 C  C     . TYR E 3 504 ? 228.421 211.530 169.568 1.00 143.08 ? 504  TYR D C     1 
ATOM   14280 O  O     . TYR E 3 504 ? 228.437 212.120 170.652 1.00 143.08 ? 504  TYR D O     1 
ATOM   14281 C  CB    . TYR E 3 504 ? 230.675 210.907 168.660 1.00 143.08 ? 504  TYR D CB    1 
ATOM   14282 C  CG    . TYR E 3 504 ? 231.878 210.024 168.896 1.00 143.08 ? 504  TYR D CG    1 
ATOM   14283 C  CD1   . TYR E 3 504 ? 231.859 209.041 169.876 1.00 143.08 ? 504  TYR D CD1   1 
ATOM   14284 C  CD2   . TYR E 3 504 ? 233.047 210.200 168.169 1.00 143.08 ? 504  TYR D CD2   1 
ATOM   14285 C  CE1   . TYR E 3 504 ? 232.960 208.242 170.109 1.00 143.08 ? 504  TYR D CE1   1 
ATOM   14286 C  CE2   . TYR E 3 504 ? 234.154 209.405 168.395 1.00 143.08 ? 504  TYR D CE2   1 
ATOM   14287 C  CZ    . TYR E 3 504 ? 234.105 208.429 169.366 1.00 143.08 ? 504  TYR D CZ    1 
ATOM   14288 O  OH    . TYR E 3 504 ? 235.205 207.637 169.596 1.00 143.08 ? 504  TYR D OH    1 
ATOM   14289 N  N     . LYS E 3 505 ? 227.571 211.860 168.596 1.00 134.62 ? 505  LYS D N     1 
ATOM   14290 C  CA    . LYS E 3 505 ? 226.579 212.910 168.808 1.00 134.62 ? 505  LYS D CA    1 
ATOM   14291 C  C     . LYS E 3 505 ? 225.600 212.522 169.911 1.00 134.62 ? 505  LYS D C     1 
ATOM   14292 O  O     . LYS E 3 505 ? 225.288 213.329 170.795 1.00 134.62 ? 505  LYS D O     1 
ATOM   14293 C  CB    . LYS E 3 505 ? 225.838 213.196 167.503 1.00 134.62 ? 505  LYS D CB    1 
ATOM   14294 C  CG    . LYS E 3 505 ? 224.995 214.457 167.527 1.00 134.62 ? 505  LYS D CG    1 
ATOM   14295 C  CD    . LYS E 3 505 ? 224.227 214.621 166.226 1.00 134.62 ? 505  LYS D CD    1 
ATOM   14296 C  CE    . LYS E 3 505 ? 225.164 214.639 165.030 1.00 134.62 ? 505  LYS D CE    1 
ATOM   14297 N  NZ    . LYS E 3 505 ? 224.477 214.194 163.787 1.00 134.62 ? 505  LYS D NZ    1 
ATOM   14298 N  N     . LYS E 3 506 ? 225.109 211.281 169.875 1.00 126.75 ? 506  LYS D N     1 
ATOM   14299 C  CA    . LYS E 3 506 ? 224.194 210.812 170.911 1.00 126.75 ? 506  LYS D CA    1 
ATOM   14300 C  C     . LYS E 3 506 ? 224.872 210.790 172.275 1.00 126.75 ? 506  LYS D C     1 
ATOM   14301 O  O     . LYS E 3 506 ? 224.280 211.204 173.282 1.00 126.75 ? 506  LYS D O     1 
ATOM   14302 C  CB    . LYS E 3 506 ? 223.669 209.422 170.556 1.00 126.75 ? 506  LYS D CB    1 
ATOM   14303 C  CG    . LYS E 3 506 ? 222.247 209.405 170.024 1.00 126.75 ? 506  LYS D CG    1 
ATOM   14304 C  CD    . LYS E 3 506 ? 222.208 209.760 168.548 1.00 126.75 ? 506  LYS D CD    1 
ATOM   14305 C  CE    . LYS E 3 506 ? 220.780 209.947 168.062 1.00 126.75 ? 506  LYS D CE    1 
ATOM   14306 N  NZ    . LYS E 3 506 ? 220.734 210.469 166.669 1.00 126.75 ? 506  LYS D NZ    1 
ATOM   14307 N  N     . LEU E 3 507 ? 226.115 210.306 172.327 1.00 118.91 ? 507  LEU D N     1 
ATOM   14308 C  CA    . LEU E 3 507 ? 226.841 210.262 173.591 1.00 118.91 ? 507  LEU D CA    1 
ATOM   14309 C  C     . LEU E 3 507 ? 227.072 211.664 174.137 1.00 118.91 ? 507  LEU D C     1 
ATOM   14310 O  O     . LEU E 3 507 ? 226.936 211.900 175.343 1.00 118.91 ? 507  LEU D O     1 
ATOM   14311 C  CB    . LEU E 3 507 ? 228.169 209.530 173.408 1.00 118.91 ? 507  LEU D CB    1 
ATOM   14312 C  CG    . LEU E 3 507 ? 229.036 209.370 174.658 1.00 118.91 ? 507  LEU D CG    1 
ATOM   14313 C  CD1   . LEU E 3 507 ? 228.231 208.748 175.785 1.00 118.91 ? 507  LEU D CD1   1 
ATOM   14314 C  CD2   . LEU E 3 507 ? 230.270 208.538 174.355 1.00 118.91 ? 507  LEU D CD2   1 
ATOM   14315 N  N     . LEU E 3 508 ? 227.423 212.609 173.262 1.00 120.73 ? 508  LEU D N     1 
ATOM   14316 C  CA    . LEU E 3 508 ? 227.619 213.989 173.684 1.00 120.73 ? 508  LEU D CA    1 
ATOM   14317 C  C     . LEU E 3 508 ? 226.325 214.593 174.206 1.00 120.73 ? 508  LEU D C     1 
ATOM   14318 O  O     . LEU E 3 508 ? 226.332 215.307 175.213 1.00 120.73 ? 508  LEU D O     1 
ATOM   14319 C  CB    . LEU E 3 508 ? 228.166 214.819 172.524 1.00 120.73 ? 508  LEU D CB    1 
ATOM   14320 C  CG    . LEU E 3 508 ? 228.441 216.295 172.814 1.00 120.73 ? 508  LEU D CG    1 
ATOM   14321 C  CD1   . LEU E 3 508 ? 229.286 216.449 174.068 1.00 120.73 ? 508  LEU D CD1   1 
ATOM   14322 C  CD2   . LEU E 3 508 ? 229.111 216.964 171.626 1.00 120.73 ? 508  LEU D CD2   1 
ATOM   14323 N  N     . LYS E 3 509 ? 225.205 214.324 173.533 1.00 121.41 ? 509  LYS D N     1 
ATOM   14324 C  CA    . LYS E 3 509 ? 223.922 214.838 174.002 1.00 121.41 ? 509  LYS D CA    1 
ATOM   14325 C  C     . LYS E 3 509 ? 223.586 214.290 175.383 1.00 121.41 ? 509  LYS D C     1 
ATOM   14326 O  O     . LYS E 3 509 ? 223.181 215.038 176.283 1.00 121.41 ? 509  LYS D O     1 
ATOM   14327 C  CB    . LYS E 3 509 ? 222.823 214.484 173.000 1.00 121.41 ? 509  LYS D CB    1 
ATOM   14328 C  CG    . LYS E 3 509 ? 221.532 215.261 173.184 1.00 121.41 ? 509  LYS D CG    1 
ATOM   14329 C  CD    . LYS E 3 509 ? 220.552 214.961 172.059 1.00 121.41 ? 509  LYS D CD    1 
ATOM   14330 C  CE    . LYS E 3 509 ? 219.203 215.616 172.308 1.00 121.41 ? 509  LYS D CE    1 
ATOM   14331 N  NZ    . LYS E 3 509 ? 218.198 215.224 171.281 1.00 121.41 ? 509  LYS D NZ    1 
ATOM   14332 N  N     . ALA E 3 510 ? 223.765 212.981 175.574 1.00 114.54 ? 510  ALA D N     1 
ATOM   14333 C  CA    . ALA E 3 510 ? 223.460 212.378 176.868 1.00 114.54 ? 510  ALA D CA    1 
ATOM   14334 C  C     . ALA E 3 510 ? 224.367 212.927 177.963 1.00 114.54 ? 510  ALA D C     1 
ATOM   14335 O  O     . ALA E 3 510 ? 223.901 213.254 179.064 1.00 114.54 ? 510  ALA D O     1 
ATOM   14336 C  CB    . ALA E 3 510 ? 223.583 210.858 176.780 1.00 114.54 ? 510  ALA D CB    1 
ATOM   14337 N  N     . PHE E 3 511 ? 225.666 213.044 177.681 1.00 110.26 ? 511  PHE D N     1 
ATOM   14338 C  CA    . PHE E 3 511 ? 226.591 213.547 178.688 1.00 110.26 ? 511  PHE D CA    1 
ATOM   14339 C  C     . PHE E 3 511 ? 226.323 215.012 179.001 1.00 110.26 ? 511  PHE D C     1 
ATOM   14340 O  O     . PHE E 3 511 ? 226.458 215.438 180.151 1.00 110.26 ? 511  PHE D O     1 
ATOM   14341 C  CB    . PHE E 3 511 ? 228.033 213.349 178.227 1.00 110.26 ? 511  PHE D CB    1 
ATOM   14342 C  CG    . PHE E 3 511 ? 229.047 213.616 179.297 1.00 110.26 ? 511  PHE D CG    1 
ATOM   14343 C  CD1   . PHE E 3 511 ? 229.099 212.820 180.427 1.00 110.26 ? 511  PHE D CD1   1 
ATOM   14344 C  CD2   . PHE E 3 511 ? 229.946 214.660 179.177 1.00 110.26 ? 511  PHE D CD2   1 
ATOM   14345 C  CE1   . PHE E 3 511 ? 230.027 213.059 181.417 1.00 110.26 ? 511  PHE D CE1   1 
ATOM   14346 C  CE2   . PHE E 3 511 ? 230.878 214.904 180.165 1.00 110.26 ? 511  PHE D CE2   1 
ATOM   14347 C  CZ    . PHE E 3 511 ? 230.918 214.102 181.287 1.00 110.26 ? 511  PHE D CZ    1 
ATOM   14348 N  N     . GLU E 3 512 ? 225.950 215.802 177.993 1.00 121.30 ? 512  GLU D N     1 
ATOM   14349 C  CA    . GLU E 3 512 ? 225.600 217.195 178.236 1.00 121.30 ? 512  GLU D CA    1 
ATOM   14350 C  C     . GLU E 3 512 ? 224.355 217.300 179.104 1.00 121.30 ? 512  GLU D C     1 
ATOM   14351 O  O     . GLU E 3 512 ? 224.269 218.170 179.978 1.00 121.30 ? 512  GLU D O     1 
ATOM   14352 C  CB    . GLU E 3 512 ? 225.394 217.921 176.907 1.00 121.30 ? 512  GLU D CB    1 
ATOM   14353 C  CG    . GLU E 3 512 ? 225.344 219.434 177.025 1.00 121.30 ? 512  GLU D CG    1 
ATOM   14354 C  CD    . GLU E 3 512 ? 226.465 219.986 177.881 1.00 121.30 ? 512  GLU D CD    1 
ATOM   14355 O  OE1   . GLU E 3 512 ? 227.604 220.087 177.378 1.00 121.30 ? 512  GLU D OE1   1 
ATOM   14356 O  OE2   . GLU E 3 512 ? 226.209 220.320 179.057 1.00 121.30 ? 512  GLU D OE2   1 
ATOM   14357 N  N     . ARG E 3 513 ? 223.374 216.424 178.873 1.00 116.51 ? 513  ARG D N     1 
ATOM   14358 C  CA    . ARG E 3 513 ? 222.185 216.424 179.719 1.00 116.51 ? 513  ARG D CA    1 
ATOM   14359 C  C     . ARG E 3 513 ? 222.528 216.033 181.151 1.00 116.51 ? 513  ARG D C     1 
ATOM   14360 O  O     . ARG E 3 513 ? 221.969 216.588 182.104 1.00 116.51 ? 513  ARG D O     1 
ATOM   14361 C  CB    . ARG E 3 513 ? 221.125 215.483 179.147 1.00 116.51 ? 513  ARG D CB    1 
ATOM   14362 C  CG    . ARG E 3 513 ? 219.793 215.549 179.877 1.00 116.51 ? 513  ARG D CG    1 
ATOM   14363 C  CD    . ARG E 3 513 ? 218.760 214.623 179.256 1.00 116.51 ? 513  ARG D CD    1 
ATOM   14364 N  NE    . ARG E 3 513 ? 218.429 215.001 177.888 1.00 116.51 ? 513  ARG D NE    1 
ATOM   14365 C  CZ    . ARG E 3 513 ? 218.606 214.219 176.832 1.00 116.51 ? 513  ARG D CZ    1 
ATOM   14366 N  NH1   . ARG E 3 513 ? 219.109 213.001 176.950 1.00 116.51 ? 513  ARG D NH1   1 
ATOM   14367 N  NH2   . ARG E 3 513 ? 218.266 214.668 175.627 1.00 116.51 ? 513  ARG D NH2   1 
ATOM   14368 N  N     . SER E 3 514 ? 223.443 215.081 181.325 1.00 107.99 ? 514  SER D N     1 
ATOM   14369 C  CA    . SER E 3 514 ? 223.769 214.580 182.655 1.00 107.99 ? 514  SER D CA    1 
ATOM   14370 C  C     . SER E 3 514 ? 224.835 215.397 183.379 1.00 107.99 ? 514  SER D C     1 
ATOM   14371 O  O     . SER E 3 514 ? 225.059 215.167 184.571 1.00 107.99 ? 514  SER D O     1 
ATOM   14372 C  CB    . SER E 3 514 ? 224.230 213.122 182.569 1.00 107.99 ? 514  SER D CB    1 
ATOM   14373 O  OG    . SER E 3 514 ? 224.677 212.656 183.830 1.00 107.99 ? 514  SER D OG    1 
ATOM   14374 N  N     . LYS E 3 515 ? 225.501 216.330 182.694 1.00 106.82 ? 515  LYS D N     1 
ATOM   14375 C  CA    . LYS E 3 515 ? 226.587 217.076 183.324 1.00 106.82 ? 515  LYS D CA    1 
ATOM   14376 C  C     . LYS E 3 515 ? 226.087 217.954 184.465 1.00 106.82 ? 515  LYS D C     1 
ATOM   14377 O  O     . LYS E 3 515 ? 226.723 218.028 185.522 1.00 106.82 ? 515  LYS D O     1 
ATOM   14378 C  CB    . LYS E 3 515 ? 227.314 217.921 182.278 1.00 106.82 ? 515  LYS D CB    1 
ATOM   14379 C  CG    . LYS E 3 515 ? 228.530 218.658 182.813 1.00 106.82 ? 515  LYS D CG    1 
ATOM   14380 C  CD    . LYS E 3 515 ? 229.581 218.849 181.731 1.00 106.82 ? 515  LYS D CD    1 
ATOM   14381 C  CE    . LYS E 3 515 ? 228.984 219.466 180.479 1.00 106.82 ? 515  LYS D CE    1 
ATOM   14382 N  NZ    . LYS E 3 515 ? 229.907 220.447 179.846 1.00 106.82 ? 515  LYS D NZ    1 
ATOM   14383 N  N     . SER E 3 516 ? 224.954 218.627 184.272 1.00 103.94 ? 516  SER D N     1 
ATOM   14384 C  CA    . SER E 3 516 ? 224.446 219.544 185.285 1.00 103.94 ? 516  SER D CA    1 
ATOM   14385 C  C     . SER E 3 516 ? 223.900 218.828 186.512 1.00 103.94 ? 516  SER D C     1 
ATOM   14386 O  O     . SER E 3 516 ? 223.570 219.495 187.498 1.00 103.94 ? 516  SER D O     1 
ATOM   14387 C  CB    . SER E 3 516 ? 223.361 220.439 184.685 1.00 103.94 ? 516  SER D CB    1 
ATOM   14388 O  OG    . SER E 3 516 ? 222.194 219.694 184.386 1.00 103.94 ? 516  SER D OG    1 
ATOM   14389 N  N     . LYS E 3 517 ? 223.793 217.498 186.474 1.00 101.96 ? 517  LYS D N     1 
ATOM   14390 C  CA    . LYS E 3 517 ? 223.208 216.761 187.589 1.00 101.96 ? 517  LYS D CA    1 
ATOM   14391 C  C     . LYS E 3 517 ? 224.015 216.923 188.871 1.00 101.96 ? 517  LYS D C     1 
ATOM   14392 O  O     . LYS E 3 517 ? 223.449 216.868 189.968 1.00 101.96 ? 517  LYS D O     1 
ATOM   14393 C  CB    . LYS E 3 517 ? 223.085 215.282 187.224 1.00 101.96 ? 517  LYS D CB    1 
ATOM   14394 C  CG    . LYS E 3 517 ? 222.179 214.483 188.143 1.00 101.96 ? 517  LYS D CG    1 
ATOM   14395 C  CD    . LYS E 3 517 ? 221.965 213.075 187.614 1.00 101.96 ? 517  LYS D CD    1 
ATOM   14396 C  CE    . LYS E 3 517 ? 221.218 213.089 186.291 1.00 101.96 ? 517  LYS D CE    1 
ATOM   14397 N  NZ    . LYS E 3 517 ? 220.095 214.066 186.298 1.00 101.96 ? 517  LYS D NZ    1 
ATOM   14398 N  N     . ILE E 3 518 ? 225.332 217.119 188.760 1.00 101.19 ? 518  ILE D N     1 
ATOM   14399 C  CA    . ILE E 3 518 ? 226.170 217.211 189.951 1.00 101.19 ? 518  ILE D CA    1 
ATOM   14400 C  C     . ILE E 3 518 ? 225.845 218.438 190.789 1.00 101.19 ? 518  ILE D C     1 
ATOM   14401 O  O     . ILE E 3 518 ? 226.145 218.460 191.988 1.00 101.19 ? 518  ILE D O     1 
ATOM   14402 C  CB    . ILE E 3 518 ? 227.662 217.206 189.570 1.00 101.19 ? 518  ILE D CB    1 
ATOM   14403 C  CG1   . ILE E 3 518 ? 228.030 218.487 188.821 1.00 101.19 ? 518  ILE D CG1   1 
ATOM   14404 C  CG2   . ILE E 3 518 ? 227.995 215.982 188.737 1.00 101.19 ? 518  ILE D CG2   1 
ATOM   14405 C  CD1   . ILE E 3 518 ? 229.451 218.505 188.309 1.00 101.19 ? 518  ILE D CD1   1 
ATOM   14406 N  N     . PHE E 3 519 ? 225.241 219.467 190.196 1.00 102.71 ? 519  PHE D N     1 
ATOM   14407 C  CA    . PHE E 3 519 ? 224.895 220.668 190.942 1.00 102.71 ? 519  PHE D CA    1 
ATOM   14408 C  C     . PHE E 3 519 ? 223.618 220.516 191.758 1.00 102.71 ? 519  PHE D C     1 
ATOM   14409 O  O     . PHE E 3 519 ? 223.377 221.332 192.653 1.00 102.71 ? 519  PHE D O     1 
ATOM   14410 C  CB    . PHE E 3 519 ? 224.752 221.855 189.989 1.00 102.71 ? 519  PHE D CB    1 
ATOM   14411 C  CG    . PHE E 3 519 ? 226.053 222.336 189.416 1.00 102.71 ? 519  PHE D CG    1 
ATOM   14412 C  CD1   . PHE E 3 519 ? 227.259 221.953 189.976 1.00 102.71 ? 519  PHE D CD1   1 
ATOM   14413 C  CD2   . PHE E 3 519 ? 226.068 223.178 188.319 1.00 102.71 ? 519  PHE D CD2   1 
ATOM   14414 C  CE1   . PHE E 3 519 ? 228.455 222.398 189.449 1.00 102.71 ? 519  PHE D CE1   1 
ATOM   14415 C  CE2   . PHE E 3 519 ? 227.259 223.626 187.788 1.00 102.71 ? 519  PHE D CE2   1 
ATOM   14416 C  CZ    . PHE E 3 519 ? 228.455 223.236 188.353 1.00 102.71 ? 519  PHE D CZ    1 
ATOM   14417 N  N     . ASN E 3 520 ? 222.800 219.506 191.473 1.00 106.83 ? 520  ASN D N     1 
ATOM   14418 C  CA    . ASN E 3 520 ? 221.561 219.310 192.211 1.00 106.83 ? 520  ASN D CA    1 
ATOM   14419 C  C     . ASN E 3 520 ? 221.847 218.902 193.652 1.00 106.83 ? 520  ASN D C     1 
ATOM   14420 O  O     . ASN E 3 520 ? 222.801 218.175 193.939 1.00 106.83 ? 520  ASN D O     1 
ATOM   14421 C  CB    . ASN E 3 520 ? 220.699 218.249 191.529 1.00 106.83 ? 520  ASN D CB    1 
ATOM   14422 C  CG    . ASN E 3 520 ? 219.291 218.200 192.082 1.00 106.83 ? 520  ASN D CG    1 
ATOM   14423 O  OD1   . ASN E 3 520 ? 219.059 217.685 193.175 1.00 106.83 ? 520  ASN D OD1   1 
ATOM   14424 N  ND2   . ASN E 3 520 ? 218.341 218.737 191.327 1.00 106.83 ? 520  ASN D ND2   1 
ATOM   14425 N  N     . ASP E 3 521 ? 221.000 219.380 194.566 1.00 107.38 ? 521  ASP D N     1 
ATOM   14426 C  CA    . ASP E 3 521 ? 221.197 219.080 195.980 1.00 107.38 ? 521  ASP D CA    1 
ATOM   14427 C  C     . ASP E 3 521 ? 220.859 217.628 196.297 1.00 107.38 ? 521  ASP D C     1 
ATOM   14428 O  O     . ASP E 3 521 ? 221.594 216.962 197.036 1.00 107.38 ? 521  ASP D O     1 
ATOM   14429 C  CB    . ASP E 3 521 ? 220.358 220.023 196.840 1.00 107.38 ? 521  ASP D CB    1 
ATOM   14430 C  CG    . ASP E 3 521 ? 220.435 219.686 198.314 1.00 107.38 ? 521  ASP D CG    1 
ATOM   14431 O  OD1   . ASP E 3 521 ? 221.457 220.017 198.948 1.00 107.38 ? 521  ASP D OD1   1 
ATOM   14432 O  OD2   . ASP E 3 521 ? 219.472 219.089 198.839 1.00 107.38 ? 521  ASP D OD2   1 
ATOM   14433 N  N     . SER E 3 522 ? 219.746 217.125 195.760 1.00 104.46 ? 522  SER D N     1 
ATOM   14434 C  CA    . SER E 3 522 ? 219.358 215.742 196.021 1.00 104.46 ? 522  SER D CA    1 
ATOM   14435 C  C     . SER E 3 522 ? 220.393 214.768 195.474 1.00 104.46 ? 522  SER D C     1 
ATOM   14436 O  O     . SER E 3 522 ? 220.710 213.760 196.117 1.00 104.46 ? 522  SER D O     1 
ATOM   14437 C  CB    . SER E 3 522 ? 217.983 215.461 195.418 1.00 104.46 ? 522  SER D CB    1 
ATOM   14438 O  OG    . SER E 3 522 ? 217.028 216.399 195.881 1.00 104.46 ? 522  SER D OG    1 
ATOM   14439 N  N     . PHE E 3 523 ? 220.925 215.050 194.284 1.00 97.04  ? 523  PHE D N     1 
ATOM   14440 C  CA    . PHE E 3 523 ? 221.969 214.200 193.723 1.00 97.04  ? 523  PHE D CA    1 
ATOM   14441 C  C     . PHE E 3 523 ? 223.214 214.212 194.599 1.00 97.04  ? 523  PHE D C     1 
ATOM   14442 O  O     . PHE E 3 523 ? 223.841 213.169 194.814 1.00 97.04  ? 523  PHE D O     1 
ATOM   14443 C  CB    . PHE E 3 523 ? 222.304 214.652 192.304 1.00 97.04  ? 523  PHE D CB    1 
ATOM   14444 C  CG    . PHE E 3 523 ? 223.245 213.734 191.583 1.00 97.04  ? 523  PHE D CG    1 
ATOM   14445 C  CD1   . PHE E 3 523 ? 222.811 212.508 191.113 1.00 97.04  ? 523  PHE D CD1   1 
ATOM   14446 C  CD2   . PHE E 3 523 ? 224.563 214.099 191.372 1.00 97.04  ? 523  PHE D CD2   1 
ATOM   14447 C  CE1   . PHE E 3 523 ? 223.674 211.662 190.448 1.00 97.04  ? 523  PHE D CE1   1 
ATOM   14448 C  CE2   . PHE E 3 523 ? 225.430 213.257 190.707 1.00 97.04  ? 523  PHE D CE2   1 
ATOM   14449 C  CZ    . PHE E 3 523 ? 224.985 212.037 190.244 1.00 97.04  ? 523  PHE D CZ    1 
ATOM   14450 N  N     . LYS E 3 524 ? 223.585 215.385 195.118 1.00 94.54  ? 524  LYS D N     1 
ATOM   14451 C  CA    . LYS E 3 524 ? 224.741 215.469 196.003 1.00 94.54  ? 524  LYS D CA    1 
ATOM   14452 C  C     . LYS E 3 524 ? 224.515 214.670 197.280 1.00 94.54  ? 524  LYS D C     1 
ATOM   14453 O  O     . LYS E 3 524 ? 225.418 213.971 197.753 1.00 94.54  ? 524  LYS D O     1 
ATOM   14454 C  CB    . LYS E 3 524 ? 225.044 216.930 196.328 1.00 94.54  ? 524  LYS D CB    1 
ATOM   14455 C  CG    . LYS E 3 524 ? 225.723 217.682 195.198 1.00 94.54  ? 524  LYS D CG    1 
ATOM   14456 C  CD    . LYS E 3 524 ? 226.747 218.671 195.721 1.00 94.54  ? 524  LYS D CD    1 
ATOM   14457 C  CE    . LYS E 3 524 ? 226.169 220.072 195.800 1.00 94.54  ? 524  LYS D CE    1 
ATOM   14458 N  NZ    . LYS E 3 524 ? 227.229 221.102 195.969 1.00 94.54  ? 524  LYS D NZ    1 
ATOM   14459 N  N     . LYS E 3 525 ? 223.311 214.758 197.851 1.00 98.63  ? 525  LYS D N     1 
ATOM   14460 C  CA    . LYS E 3 525 ? 223.006 213.986 199.051 1.00 98.63  ? 525  LYS D CA    1 
ATOM   14461 C  C     . LYS E 3 525 ? 223.066 212.490 198.773 1.00 98.63  ? 525  LYS D C     1 
ATOM   14462 O  O     . LYS E 3 525 ? 223.583 211.718 199.589 1.00 98.63  ? 525  LYS D O     1 
ATOM   14463 C  CB    . LYS E 3 525 ? 221.631 214.375 199.589 1.00 98.63  ? 525  LYS D CB    1 
ATOM   14464 C  CG    . LYS E 3 525 ? 221.567 215.776 200.163 1.00 98.63  ? 525  LYS D CG    1 
ATOM   14465 C  CD    . LYS E 3 525 ? 220.359 215.946 201.064 1.00 98.63  ? 525  LYS D CD    1 
ATOM   14466 C  CE    . LYS E 3 525 ? 220.485 217.198 201.911 1.00 98.63  ? 525  LYS D CE    1 
ATOM   14467 N  NZ    . LYS E 3 525 ? 221.163 218.293 201.163 1.00 98.63  ? 525  LYS D NZ    1 
ATOM   14468 N  N     . GLY E 3 526 ? 222.537 212.063 197.625 1.00 98.69  ? 526  GLY D N     1 
ATOM   14469 C  CA    . GLY E 3 526 ? 222.609 210.654 197.271 1.00 98.69  ? 526  GLY D CA    1 
ATOM   14470 C  C     . GLY E 3 526 ? 224.034 210.173 197.083 1.00 98.69  ? 526  GLY D C     1 
ATOM   14471 O  O     . GLY E 3 526 ? 224.392 209.075 197.519 1.00 98.69  ? 526  GLY D O     1 
ATOM   14472 N  N     . VAL E 3 527 ? 224.868 210.987 196.433 1.00 90.54  ? 527  VAL D N     1 
ATOM   14473 C  CA    . VAL E 3 527 ? 226.269 210.620 196.254 1.00 90.54  ? 527  VAL D CA    1 
ATOM   14474 C  C     . VAL E 3 527 ? 226.972 210.537 197.601 1.00 90.54  ? 527  VAL D C     1 
ATOM   14475 O  O     . VAL E 3 527 ? 227.806 209.654 197.826 1.00 90.54  ? 527  VAL D O     1 
ATOM   14476 C  CB    . VAL E 3 527 ? 226.974 211.608 195.306 1.00 90.54  ? 527  VAL D CB    1 
ATOM   14477 C  CG1   . VAL E 3 527 ? 228.452 211.286 195.223 1.00 90.54  ? 527  VAL D CG1   1 
ATOM   14478 C  CG2   . VAL E 3 527 ? 226.353 211.551 193.926 1.00 90.54  ? 527  VAL D CG2   1 
ATOM   14479 N  N     . ILE E 3 528 ? 226.653 211.455 198.516 1.00 95.49  ? 528  ILE D N     1 
ATOM   14480 C  CA    . ILE E 3 528 ? 227.244 211.410 199.852 1.00 95.49  ? 528  ILE D CA    1 
ATOM   14481 C  C     . ILE E 3 528 ? 226.838 210.130 200.571 1.00 95.49  ? 528  ILE D C     1 
ATOM   14482 O  O     . ILE E 3 528 ? 227.670 209.453 201.192 1.00 95.49  ? 528  ILE D O     1 
ATOM   14483 C  CB    . ILE E 3 528 ? 226.839 212.661 200.652 1.00 95.49  ? 528  ILE D CB    1 
ATOM   14484 C  CG1   . ILE E 3 528 ? 227.672 213.864 200.217 1.00 95.49  ? 528  ILE D CG1   1 
ATOM   14485 C  CG2   . ILE E 3 528 ? 226.993 212.418 202.144 1.00 95.49  ? 528  ILE D CG2   1 
ATOM   14486 C  CD1   . ILE E 3 528 ? 229.152 213.664 200.388 1.00 95.49  ? 528  ILE D CD1   1 
ATOM   14487 N  N     . ARG E 3 529 ? 225.553 209.776 200.495 1.00 102.94 ? 529  ARG D N     1 
ATOM   14488 C  CA    . ARG E 3 529 ? 225.083 208.554 201.137 1.00 102.94 ? 529  ARG D CA    1 
ATOM   14489 C  C     . ARG E 3 529 ? 225.776 207.329 200.558 1.00 102.94 ? 529  ARG D C     1 
ATOM   14490 O  O     . ARG E 3 529 ? 226.164 206.418 201.297 1.00 102.94 ? 529  ARG D O     1 
ATOM   14491 C  CB    . ARG E 3 529 ? 223.568 208.432 200.987 1.00 102.94 ? 529  ARG D CB    1 
ATOM   14492 C  CG    . ARG E 3 529 ? 222.784 209.451 201.790 1.00 102.94 ? 529  ARG D CG    1 
ATOM   14493 C  CD    . ARG E 3 529 ? 221.538 208.834 202.396 1.00 102.94 ? 529  ARG D CD    1 
ATOM   14494 N  NE    . ARG E 3 529 ? 220.466 209.813 202.535 1.00 102.94 ? 529  ARG D NE    1 
ATOM   14495 C  CZ    . ARG E 3 529 ? 219.600 210.116 201.578 1.00 102.94 ? 529  ARG D CZ    1 
ATOM   14496 N  NH1   . ARG E 3 529 ? 219.645 209.530 200.393 1.00 102.94 ? 529  ARG D NH1   1 
ATOM   14497 N  NH2   . ARG E 3 529 ? 218.665 211.032 201.816 1.00 102.94 ? 529  ARG D NH2   1 
ATOM   14498 N  N     . GLN E 3 530 ? 225.936 207.287 199.234 1.00 101.41 ? 530  GLN D N     1 
ATOM   14499 C  CA    . GLN E 3 530 ? 226.626 206.160 198.615 1.00 101.41 ? 530  GLN D CA    1 
ATOM   14500 C  C     . GLN E 3 530 ? 228.092 206.108 199.031 1.00 101.41 ? 530  GLN D C     1 
ATOM   14501 O  O     . GLN E 3 530 ? 228.617 205.031 199.336 1.00 101.41 ? 530  GLN D O     1 
ATOM   14502 C  CB    . GLN E 3 530 ? 226.501 206.238 197.095 1.00 101.41 ? 530  GLN D CB    1 
ATOM   14503 C  CG    . GLN E 3 530 ? 225.184 205.708 196.564 1.00 101.41 ? 530  GLN D CG    1 
ATOM   14504 C  CD    . GLN E 3 530 ? 224.763 204.424 197.245 1.00 101.41 ? 530  GLN D CD    1 
ATOM   14505 O  OE1   . GLN E 3 530 ? 225.517 203.453 197.286 1.00 101.41 ? 530  GLN D OE1   1 
ATOM   14506 N  NE2   . GLN E 3 530 ? 223.552 204.413 197.787 1.00 101.41 ? 530  GLN D NE2   1 
ATOM   14507 N  N     . ALA E 3 531 ? 228.766 207.259 199.055 1.00 98.16  ? 531  ALA D N     1 
ATOM   14508 C  CA    . ALA E 3 531 ? 230.176 207.303 199.418 1.00 98.16  ? 531  ALA D CA    1 
ATOM   14509 C  C     . ALA E 3 531 ? 230.405 207.008 200.891 1.00 98.16  ? 531  ALA D C     1 
ATOM   14510 O  O     . ALA E 3 531 ? 231.538 206.706 201.279 1.00 98.16  ? 531  ALA D O     1 
ATOM   14511 C  CB    . ALA E 3 531 ? 230.770 208.667 199.068 1.00 98.16  ? 531  ALA D CB    1 
ATOM   14512 N  N     . GLU E 3 532 ? 229.363 207.110 201.719 1.00 105.21 ? 532  GLU D N     1 
ATOM   14513 C  CA    . GLU E 3 532 ? 229.508 206.743 203.124 1.00 105.21 ? 532  GLU D CA    1 
ATOM   14514 C  C     . GLU E 3 532 ? 230.000 205.308 203.270 1.00 105.21 ? 532  GLU D C     1 
ATOM   14515 O  O     . GLU E 3 532 ? 230.852 205.019 204.118 1.00 105.21 ? 532  GLU D O     1 
ATOM   14516 C  CB    . GLU E 3 532 ? 228.182 206.928 203.859 1.00 105.21 ? 532  GLU D CB    1 
ATOM   14517 C  CG    . GLU E 3 532 ? 228.018 208.283 204.521 1.00 105.21 ? 532  GLU D CG    1 
ATOM   14518 C  CD    . GLU E 3 532 ? 226.705 208.411 205.264 1.00 105.21 ? 532  GLU D CD    1 
ATOM   14519 O  OE1   . GLU E 3 532 ? 225.793 207.599 205.004 1.00 105.21 ? 532  GLU D OE1   1 
ATOM   14520 O  OE2   . GLU E 3 532 ? 226.584 209.323 206.108 1.00 105.21 ? 532  GLU D OE2   1 
ATOM   14521 N  N     . PHE E 3 533 ? 229.474 204.394 202.452 1.00 101.95 ? 533  PHE D N     1 
ATOM   14522 C  CA    . PHE E 3 533 ? 229.915 203.005 202.513 1.00 101.95 ? 533  PHE D CA    1 
ATOM   14523 C  C     . PHE E 3 533 ? 231.360 202.858 202.053 1.00 101.95 ? 533  PHE D C     1 
ATOM   14524 O  O     . PHE E 3 533 ? 232.127 202.085 202.638 1.00 101.95 ? 533  PHE D O     1 
ATOM   14525 C  CB    . PHE E 3 533 ? 228.996 202.126 201.667 1.00 101.95 ? 533  PHE D CB    1 
ATOM   14526 C  CG    . PHE E 3 533 ? 227.539 202.288 201.987 1.00 101.95 ? 533  PHE D CG    1 
ATOM   14527 C  CD1   . PHE E 3 533 ? 227.115 202.426 203.297 1.00 101.95 ? 533  PHE D CD1   1 
ATOM   14528 C  CD2   . PHE E 3 533 ? 226.593 202.306 200.978 1.00 101.95 ? 533  PHE D CD2   1 
ATOM   14529 C  CE1   . PHE E 3 533 ? 225.776 202.576 203.594 1.00 101.95 ? 533  PHE D CE1   1 
ATOM   14530 C  CE2   . PHE E 3 533 ? 225.253 202.456 201.269 1.00 101.95 ? 533  PHE D CE2   1 
ATOM   14531 C  CZ    . PHE E 3 533 ? 224.844 202.591 202.579 1.00 101.95 ? 533  PHE D CZ    1 
ATOM   14532 N  N     . LEU E 3 534 ? 231.746 203.583 201.001 1.00 92.64  ? 534  LEU D N     1 
ATOM   14533 C  CA    . LEU E 3 534 ? 233.094 203.448 200.458 1.00 92.64  ? 534  LEU D CA    1 
ATOM   14534 C  C     . LEU E 3 534 ? 234.149 203.925 201.448 1.00 92.64  ? 534  LEU D C     1 
ATOM   14535 O  O     . LEU E 3 534 ? 235.193 203.283 201.609 1.00 92.64  ? 534  LEU D O     1 
ATOM   14536 C  CB    . LEU E 3 534 ? 233.207 204.220 199.146 1.00 92.64  ? 534  LEU D CB    1 
ATOM   14537 C  CG    . LEU E 3 534 ? 232.542 203.579 197.929 1.00 92.64  ? 534  LEU D CG    1 
ATOM   14538 C  CD1   . LEU E 3 534 ? 232.492 204.562 196.776 1.00 92.64  ? 534  LEU D CD1   1 
ATOM   14539 C  CD2   . LEU E 3 534 ? 233.286 202.321 197.526 1.00 92.64  ? 534  LEU D CD2   1 
ATOM   14540 N  N     . PHE E 3 535 ? 233.898 205.048 202.117 1.00 97.92  ? 535  PHE D N     1 
ATOM   14541 C  CA    . PHE E 3 535 ? 234.881 205.639 203.015 1.00 97.92  ? 535  PHE D CA    1 
ATOM   14542 C  C     . PHE E 3 535 ? 234.943 204.956 204.373 1.00 97.92  ? 535  PHE D C     1 
ATOM   14543 O  O     . PHE E 3 535 ? 235.833 205.282 205.166 1.00 97.92  ? 535  PHE D O     1 
ATOM   14544 C  CB    . PHE E 3 535 ? 234.581 207.125 203.216 1.00 97.92  ? 535  PHE D CB    1 
ATOM   14545 C  CG    . PHE E 3 535 ? 235.151 208.008 202.148 1.00 97.92  ? 535  PHE D CG    1 
ATOM   14546 C  CD1   . PHE E 3 535 ? 236.462 208.442 202.219 1.00 97.92  ? 535  PHE D CD1   1 
ATOM   14547 C  CD2   . PHE E 3 535 ? 234.375 208.410 201.076 1.00 97.92  ? 535  PHE D CD2   1 
ATOM   14548 C  CE1   . PHE E 3 535 ? 236.990 209.257 201.240 1.00 97.92  ? 535  PHE D CE1   1 
ATOM   14549 C  CE2   . PHE E 3 535 ? 234.897 209.225 200.094 1.00 97.92  ? 535  PHE D CE2   1 
ATOM   14550 C  CZ    . PHE E 3 535 ? 236.206 209.650 200.177 1.00 97.92  ? 535  PHE D CZ    1 
ATOM   14551 N  N     . ARG E 3 536 ? 234.030 204.035 204.665 1.00 105.71 ? 536  ARG D N     1 
ATOM   14552 C  CA    . ARG E 3 536 ? 233.965 203.447 205.995 1.00 105.71 ? 536  ARG D CA    1 
ATOM   14553 C  C     . ARG E 3 536 ? 235.211 202.622 206.289 1.00 105.71 ? 536  ARG D C     1 
ATOM   14554 O  O     . ARG E 3 536 ? 235.666 201.832 205.458 1.00 105.71 ? 536  ARG D O     1 
ATOM   14555 C  CB    . ARG E 3 536 ? 232.714 202.581 206.131 1.00 105.71 ? 536  ARG D CB    1 
ATOM   14556 C  CG    . ARG E 3 536 ? 232.640 201.801 207.431 1.00 105.71 ? 536  ARG D CG    1 
ATOM   14557 C  CD    . ARG E 3 536 ? 231.220 201.343 207.710 1.00 105.71 ? 536  ARG D CD    1 
ATOM   14558 N  NE    . ARG E 3 536 ? 231.165 200.280 208.705 1.00 105.71 ? 536  ARG D NE    1 
ATOM   14559 C  CZ    . ARG E 3 536 ? 231.334 200.462 210.008 1.00 105.71 ? 536  ARG D CZ    1 
ATOM   14560 N  NH1   . ARG E 3 536 ? 231.579 201.659 210.513 1.00 105.71 ? 536  ARG D NH1   1 
ATOM   14561 N  NH2   . ARG E 3 536 ? 231.252 199.416 210.825 1.00 105.71 ? 536  ARG D NH2   1 
ATOM   14562 N  N     . GLN E 3 537 ? 235.764 202.815 207.485 1.00 112.57 ? 537  GLN D N     1 
ATOM   14563 C  CA    . GLN E 3 537 ? 236.920 202.061 207.959 1.00 112.57 ? 537  GLN D CA    1 
ATOM   14564 C  C     . GLN E 3 537 ? 236.565 201.463 209.312 1.00 112.57 ? 537  GLN D C     1 
ATOM   14565 O  O     . GLN E 3 537 ? 236.368 202.197 210.286 1.00 112.57 ? 537  GLN D O     1 
ATOM   14566 C  CB    . GLN E 3 537 ? 238.160 202.947 208.060 1.00 112.57 ? 537  GLN D CB    1 
ATOM   14567 C  CG    . GLN E 3 537 ? 239.356 202.261 208.694 1.00 112.57 ? 537  GLN D CG    1 
ATOM   14568 C  CD    . GLN E 3 537 ? 240.674 202.871 208.265 1.00 112.57 ? 537  GLN D CD    1 
ATOM   14569 O  OE1   . GLN E 3 537 ? 240.760 203.524 207.225 1.00 112.57 ? 537  GLN D OE1   1 
ATOM   14570 N  NE2   . GLN E 3 537 ? 241.712 202.660 209.065 1.00 112.57 ? 537  GLN D NE2   1 
ATOM   14571 N  N     . ARG E 3 538 ? 236.483 200.138 209.372 1.00 111.69 ? 538  ARG D N     1 
ATOM   14572 C  CA    . ARG E 3 538 ? 236.072 199.466 210.595 1.00 111.69 ? 538  ARG D CA    1 
ATOM   14573 C  C     . ARG E 3 538 ? 237.111 199.651 211.694 1.00 111.69 ? 538  ARG D C     1 
ATOM   14574 O  O     . ARG E 3 538 ? 238.310 199.783 211.432 1.00 111.69 ? 538  ARG D O     1 
ATOM   14575 C  CB    . ARG E 3 538 ? 235.850 197.977 210.334 1.00 111.69 ? 538  ARG D CB    1 
ATOM   14576 C  CG    . ARG E 3 538 ? 235.110 197.683 209.043 1.00 111.69 ? 538  ARG D CG    1 
ATOM   14577 C  CD    . ARG E 3 538 ? 233.652 197.358 209.303 1.00 111.69 ? 538  ARG D CD    1 
ATOM   14578 N  NE    . ARG E 3 538 ? 232.969 196.927 208.090 1.00 111.69 ? 538  ARG D NE    1 
ATOM   14579 C  CZ    . ARG E 3 538 ? 231.721 196.480 208.053 1.00 111.69 ? 538  ARG D CZ    1 
ATOM   14580 N  NH1   . ARG E 3 538 ? 230.985 196.397 209.148 1.00 111.69 ? 538  ARG D NH1   1 
ATOM   14581 N  NH2   . ARG E 3 538 ? 231.199 196.110 206.888 1.00 111.69 ? 538  ARG D NH2   1 
ATOM   14582 N  N     . SER E 3 539 ? 236.631 199.664 212.939 1.00 113.33 ? 539  SER D N     1 
ATOM   14583 C  CA    . SER E 3 539 ? 237.481 199.748 214.126 1.00 113.33 ? 539  SER D CA    1 
ATOM   14584 C  C     . SER E 3 539 ? 238.359 201.001 214.089 1.00 113.33 ? 539  SER D C     1 
ATOM   14585 O  O     . SER E 3 539 ? 239.589 200.937 214.116 1.00 113.33 ? 539  SER D O     1 
ATOM   14586 C  CB    . SER E 3 539 ? 238.329 198.481 214.276 1.00 113.33 ? 539  SER D CB    1 
ATOM   14587 O  OG    . SER E 3 539 ? 239.511 198.567 213.500 1.00 113.33 ? 539  SER D OG    1 
ATOM   14588 N  N     . PHE E 3 540 ? 237.698 202.152 214.021 1.00 111.21 ? 540  PHE D N     1 
ATOM   14589 C  CA    . PHE E 3 540 ? 238.389 203.435 213.995 1.00 111.21 ? 540  PHE D CA    1 
ATOM   14590 C  C     . PHE E 3 540 ? 238.075 204.312 215.195 1.00 111.21 ? 540  PHE D C     1 
ATOM   14591 O  O     . PHE E 3 540 ? 238.997 204.845 215.816 1.00 111.21 ? 540  PHE D O     1 
ATOM   14592 C  CB    . PHE E 3 540 ? 238.046 204.195 212.706 1.00 111.21 ? 540  PHE D CB    1 
ATOM   14593 C  CG    . PHE E 3 540 ? 238.669 205.559 212.622 1.00 111.21 ? 540  PHE D CG    1 
ATOM   14594 C  CD1   . PHE E 3 540 ? 240.027 205.701 212.395 1.00 111.21 ? 540  PHE D CD1   1 
ATOM   14595 C  CD2   . PHE E 3 540 ? 237.896 206.698 212.763 1.00 111.21 ? 540  PHE D CD2   1 
ATOM   14596 C  CE1   . PHE E 3 540 ? 240.602 206.954 212.315 1.00 111.21 ? 540  PHE D CE1   1 
ATOM   14597 C  CE2   . PHE E 3 540 ? 238.466 207.953 212.683 1.00 111.21 ? 540  PHE D CE2   1 
ATOM   14598 C  CZ    . PHE E 3 540 ? 239.820 208.081 212.459 1.00 111.21 ? 540  PHE D CZ    1 
ATOM   14599 N  N     . ILE E 3 541 ? 236.797 204.482 215.538 1.00 117.40 ? 541  ILE D N     1 
ATOM   14600 C  CA    . ILE E 3 541 ? 236.437 205.345 216.660 1.00 117.40 ? 541  ILE D CA    1 
ATOM   14601 C  C     . ILE E 3 541 ? 236.953 204.767 217.972 1.00 117.40 ? 541  ILE D C     1 
ATOM   14602 O  O     . ILE E 3 541 ? 237.530 205.482 218.799 1.00 117.40 ? 541  ILE D O     1 
ATOM   14603 C  CB    . ILE E 3 541 ? 234.916 205.571 216.703 1.00 117.40 ? 541  ILE D CB    1 
ATOM   14604 C  CG1   . ILE E 3 541 ? 234.449 206.320 215.456 1.00 117.40 ? 541  ILE D CG1   1 
ATOM   14605 C  CG2   . ILE E 3 541 ? 234.526 206.337 217.956 1.00 117.40 ? 541  ILE D CG2   1 
ATOM   14606 C  CD1   . ILE E 3 541 ? 232.946 206.380 215.312 1.00 117.40 ? 541  ILE D CD1   1 
ATOM   14607 N  N     . GLN E 3 542 ? 236.756 203.466 218.186 1.00 123.43 ? 542  GLN D N     1 
ATOM   14608 C  CA    . GLN E 3 542 ? 237.182 202.857 219.440 1.00 123.43 ? 542  GLN D CA    1 
ATOM   14609 C  C     . GLN E 3 542 ? 238.690 202.659 219.519 1.00 123.43 ? 542  GLN D C     1 
ATOM   14610 O  O     . GLN E 3 542 ? 239.202 202.366 220.604 1.00 123.43 ? 542  GLN D O     1 
ATOM   14611 C  CB    . GLN E 3 542 ? 236.467 201.520 219.652 1.00 123.43 ? 542  GLN D CB    1 
ATOM   14612 C  CG    . GLN E 3 542 ? 236.520 200.577 218.468 1.00 123.43 ? 542  GLN D CG    1 
ATOM   14613 C  CD    . GLN E 3 542 ? 237.668 199.597 218.566 1.00 123.43 ? 542  GLN D CD    1 
ATOM   14614 O  OE1   . GLN E 3 542 ? 238.315 199.486 219.607 1.00 123.43 ? 542  GLN D OE1   1 
ATOM   14615 N  NE2   . GLN E 3 542 ? 237.922 198.872 217.485 1.00 123.43 ? 542  GLN D NE2   1 
ATOM   14616 N  N     . THR E 3 543 ? 239.408 202.811 218.408 1.00 124.66 ? 543  THR D N     1 
ATOM   14617 C  CA    . THR E 3 543 ? 240.863 202.812 218.407 1.00 124.66 ? 543  THR D CA    1 
ATOM   14618 C  C     . THR E 3 543 ? 241.435 204.220 218.344 1.00 124.66 ? 543  THR D C     1 
ATOM   14619 O  O     . THR E 3 543 ? 242.639 204.383 218.121 1.00 124.66 ? 543  THR D O     1 
ATOM   14620 C  CB    . THR E 3 543 ? 241.397 201.985 217.236 1.00 124.66 ? 543  THR D CB    1 
ATOM   14621 O  OG1   . THR E 3 543 ? 241.075 202.640 216.003 1.00 124.66 ? 543  THR D OG1   1 
ATOM   14622 C  CG2   . THR E 3 543 ? 240.781 200.597 217.243 1.00 124.66 ? 543  THR D CG2   1 
ATOM   14623 N  N     . LEU E 3 544 ? 240.598 205.236 218.532 1.00 129.28 ? 544  LEU D N     1 
ATOM   14624 C  CA    . LEU E 3 544 ? 241.034 206.622 218.455 1.00 129.28 ? 544  LEU D CA    1 
ATOM   14625 C  C     . LEU E 3 544 ? 241.605 207.069 219.794 1.00 129.28 ? 544  LEU D C     1 
ATOM   14626 O  O     . LEU E 3 544 ? 240.983 206.865 220.841 1.00 129.28 ? 544  LEU D O     1 
ATOM   14627 C  CB    . LEU E 3 544 ? 239.862 207.513 218.050 1.00 129.28 ? 544  LEU D CB    1 
ATOM   14628 C  CG    . LEU E 3 544 ? 240.123 208.986 217.748 1.00 129.28 ? 544  LEU D CG    1 
ATOM   14629 C  CD1   . LEU E 3 544 ? 240.982 209.137 216.508 1.00 129.28 ? 544  LEU D CD1   1 
ATOM   14630 C  CD2   . LEU E 3 544 ? 238.797 209.704 217.575 1.00 129.28 ? 544  LEU D CD2   1 
ATOM   14631 N  N     . ASP E 3 545 ? 242.791 207.678 219.754 1.00 134.30 ? 545  ASP D N     1 
ATOM   14632 C  CA    . ASP E 3 545 ? 243.479 208.174 220.946 1.00 134.30 ? 545  ASP D CA    1 
ATOM   14633 C  C     . ASP E 3 545 ? 243.697 207.049 221.960 1.00 134.30 ? 545  ASP D C     1 
ATOM   14634 O  O     . ASP E 3 545 ? 243.230 207.096 223.100 1.00 134.30 ? 545  ASP D O     1 
ATOM   14635 C  CB    . ASP E 3 545 ? 242.714 209.345 221.571 1.00 134.30 ? 545  ASP D CB    1 
ATOM   14636 C  CG    . ASP E 3 545 ? 242.753 210.590 220.710 1.00 134.30 ? 545  ASP D CG    1 
ATOM   14637 O  OD1   . ASP E 3 545 ? 243.744 210.769 219.973 1.00 134.30 ? 545  ASP D OD1   1 
ATOM   14638 O  OD2   . ASP E 3 545 ? 241.792 211.385 220.764 1.00 134.30 ? 545  ASP D OD2   1 
ATOM   14639 N  N     . THR E 3 546 ? 244.424 206.025 221.517 1.00 131.78 ? 546  THR D N     1 
ATOM   14640 C  CA    . THR E 3 546 ? 244.720 204.860 222.342 1.00 131.78 ? 546  THR D CA    1 
ATOM   14641 C  C     . THR E 3 546 ? 246.173 204.817 222.798 1.00 131.78 ? 546  THR D C     1 
ATOM   14642 O  O     . THR E 3 546 ? 246.459 204.344 223.901 1.00 131.78 ? 546  THR D O     1 
ATOM   14643 C  CB    . THR E 3 546 ? 244.374 203.574 221.582 1.00 131.78 ? 546  THR D CB    1 
ATOM   14644 O  OG1   . THR E 3 546 ? 244.918 203.638 220.258 1.00 131.78 ? 546  THR D OG1   1 
ATOM   14645 C  CG2   . THR E 3 546 ? 242.866 203.395 221.501 1.00 131.78 ? 546  THR D CG2   1 
ATOM   14646 N  N     . ASN E 3 547 ? 247.095 205.296 221.972 1.00 127.08 ? 547  ASN D N     1 
ATOM   14647 C  CA    . ASN E 3 547 ? 248.503 205.299 222.340 1.00 127.08 ? 547  ASN D CA    1 
ATOM   14648 C  C     . ASN E 3 547 ? 248.738 206.315 223.453 1.00 127.08 ? 547  ASN D C     1 
ATOM   14649 O  O     . ASN E 3 547 ? 248.551 207.520 223.229 1.00 127.08 ? 547  ASN D O     1 
ATOM   14650 C  CB    . ASN E 3 547 ? 249.368 205.629 221.125 1.00 127.08 ? 547  ASN D CB    1 
ATOM   14651 C  CG    . ASN E 3 547 ? 250.844 205.387 221.373 1.00 127.08 ? 547  ASN D CG    1 
ATOM   14652 O  OD1   . ASN E 3 547 ? 251.249 205.003 222.470 1.00 127.08 ? 547  ASN D OD1   1 
ATOM   14653 N  ND2   . ASN E 3 547 ? 251.659 205.611 220.349 1.00 127.08 ? 547  ASN D ND2   1 
ATOM   14654 N  N     . PRO E 3 548 ? 249.137 205.883 224.654 1.00 133.05 ? 548  PRO D N     1 
ATOM   14655 C  CA    . PRO E 3 548 ? 249.321 206.853 225.746 1.00 133.05 ? 548  PRO D CA    1 
ATOM   14656 C  C     . PRO E 3 548 ? 250.419 207.863 225.475 1.00 133.05 ? 548  PRO D C     1 
ATOM   14657 O  O     . PRO E 3 548 ? 250.332 209.005 225.943 1.00 133.05 ? 548  PRO D O     1 
ATOM   14658 C  CB    . PRO E 3 548 ? 249.652 205.962 226.951 1.00 133.05 ? 548  PRO D CB    1 
ATOM   14659 C  CG    . PRO E 3 548 ? 250.205 204.712 226.352 1.00 133.05 ? 548  PRO D CG    1 
ATOM   14660 C  CD    . PRO E 3 548 ? 249.449 204.508 225.076 1.00 133.05 ? 548  PRO D CD    1 
ATOM   14661 N  N     . HIS E 3 549 ? 251.458 207.472 224.736 1.00 133.12 ? 549  HIS D N     1 
ATOM   14662 C  CA    . HIS E 3 549 ? 252.600 208.359 224.544 1.00 133.12 ? 549  HIS D CA    1 
ATOM   14663 C  C     . HIS E 3 549 ? 252.238 209.546 223.662 1.00 133.12 ? 549  HIS D C     1 
ATOM   14664 O  O     . HIS E 3 549 ? 252.676 210.674 223.916 1.00 133.12 ? 549  HIS D O     1 
ATOM   14665 C  CB    . HIS E 3 549 ? 253.766 207.582 223.937 1.00 133.12 ? 549  HIS D CB    1 
ATOM   14666 C  CG    . HIS E 3 549 ? 254.580 206.824 224.939 1.00 133.12 ? 549  HIS D CG    1 
ATOM   14667 N  ND1   . HIS E 3 549 ? 255.532 207.422 225.735 1.00 133.12 ? 549  HIS D ND1   1 
ATOM   14668 C  CD2   . HIS E 3 549 ? 254.585 205.511 225.272 1.00 133.12 ? 549  HIS D CD2   1 
ATOM   14669 C  CE1   . HIS E 3 549 ? 256.088 206.513 226.515 1.00 133.12 ? 549  HIS D CE1   1 
ATOM   14670 N  NE2   . HIS E 3 549 ? 255.531 205.344 226.254 1.00 133.12 ? 549  HIS D NE2   1 
ATOM   14671 N  N     . LEU E 3 550 ? 251.445 209.316 222.619 1.00 127.59 ? 550  LEU D N     1 
ATOM   14672 C  CA    . LEU E 3 550 ? 251.034 210.409 221.749 1.00 127.59 ? 550  LEU D CA    1 
ATOM   14673 C  C     . LEU E 3 550 ? 250.100 211.351 222.496 1.00 127.59 ? 550  LEU D C     1 
ATOM   14674 O  O     . LEU E 3 550 ? 249.196 210.918 223.214 1.00 127.59 ? 550  LEU D O     1 
ATOM   14675 C  CB    . LEU E 3 550 ? 250.350 209.864 220.497 1.00 127.59 ? 550  LEU D CB    1 
ATOM   14676 C  CG    . LEU E 3 550 ? 251.262 209.136 219.510 1.00 127.59 ? 550  LEU D CG    1 
ATOM   14677 C  CD1   . LEU E 3 550 ? 250.453 208.202 218.628 1.00 127.59 ? 550  LEU D CD1   1 
ATOM   14678 C  CD2   . LEU E 3 550 ? 252.045 210.131 218.668 1.00 127.59 ? 550  LEU D CD2   1 
ATOM   14679 N  N     . LEU E 3 551 ? 250.325 212.650 222.323 1.00 132.82 ? 551  LEU D N     1 
ATOM   14680 C  CA    . LEU E 3 551 ? 249.578 213.671 223.042 1.00 132.82 ? 551  LEU D CA    1 
ATOM   14681 C  C     . LEU E 3 551 ? 249.109 214.744 222.072 1.00 132.82 ? 551  LEU D C     1 
ATOM   14682 O  O     . LEU E 3 551 ? 249.867 215.182 221.202 1.00 132.82 ? 551  LEU D O     1 
ATOM   14683 C  CB    . LEU E 3 551 ? 250.430 214.301 224.147 1.00 132.82 ? 551  LEU D CB    1 
ATOM   14684 C  CG    . LEU E 3 551 ? 249.726 215.322 225.040 1.00 132.82 ? 551  LEU D CG    1 
ATOM   14685 C  CD1   . LEU E 3 551 ? 248.405 214.762 225.540 1.00 132.82 ? 551  LEU D CD1   1 
ATOM   14686 C  CD2   . LEU E 3 551 ? 250.617 215.725 226.202 1.00 132.82 ? 551  LEU D CD2   1 
ATOM   14687 N  N     . GLY E 3 552 ? 247.856 215.167 222.230 1.00 135.01 ? 552  GLY D N     1 
ATOM   14688 C  CA    . GLY E 3 552 ? 247.293 216.208 221.390 1.00 135.01 ? 552  GLY D CA    1 
ATOM   14689 C  C     . GLY E 3 552 ? 247.708 217.581 221.878 1.00 135.01 ? 552  GLY D C     1 
ATOM   14690 O  O     . GLY E 3 552 ? 247.456 217.944 223.029 1.00 135.01 ? 552  GLY D O     1 
ATOM   14691 N  N     . VAL E 3 553 ? 248.345 218.345 220.992 1.00 130.27 ? 553  VAL D N     1 
ATOM   14692 C  CA    . VAL E 3 553 ? 248.884 219.658 221.313 1.00 130.27 ? 553  VAL D CA    1 
ATOM   14693 C  C     . VAL E 3 553 ? 248.355 220.647 220.278 1.00 130.27 ? 553  VAL D C     1 
ATOM   14694 O  O     . VAL E 3 553 ? 247.959 220.272 219.174 1.00 130.27 ? 553  VAL D O     1 
ATOM   14695 C  CB    . VAL E 3 553 ? 250.430 219.648 221.353 1.00 130.27 ? 553  VAL D CB    1 
ATOM   14696 C  CG1   . VAL E 3 553 ? 250.998 221.003 221.742 1.00 130.27 ? 553  VAL D CG1   1 
ATOM   14697 C  CG2   . VAL E 3 553 ? 250.922 218.581 222.311 1.00 130.27 ? 553  VAL D CG2   1 
ATOM   14698 N  N     . GLY E 3 554 ? 248.326 221.925 220.662 1.00 133.61 ? 554  GLY D N     1 
ATOM   14699 C  CA    . GLY E 3 554 ? 247.779 222.941 219.776 1.00 133.61 ? 554  GLY D CA    1 
ATOM   14700 C  C     . GLY E 3 554 ? 248.531 223.052 218.463 1.00 133.61 ? 554  GLY D C     1 
ATOM   14701 O  O     . GLY E 3 554 ? 247.926 223.097 217.389 1.00 133.61 ? 554  GLY D O     1 
ATOM   14702 N  N     . ASN E 3 555 ? 249.862 223.092 218.527 1.00 134.20 ? 555  ASN D N     1 
ATOM   14703 C  CA    . ASN E 3 555 ? 250.646 223.314 217.317 1.00 134.20 ? 555  ASN D CA    1 
ATOM   14704 C  C     . ASN E 3 555 ? 251.021 222.019 216.608 1.00 134.20 ? 555  ASN D C     1 
ATOM   14705 O  O     . ASN E 3 555 ? 251.707 222.069 215.582 1.00 134.20 ? 555  ASN D O     1 
ATOM   14706 C  CB    . ASN E 3 555 ? 251.906 224.115 217.647 1.00 134.20 ? 555  ASN D CB    1 
ATOM   14707 C  CG    . ASN E 3 555 ? 252.725 223.485 218.753 1.00 134.20 ? 555  ASN D CG    1 
ATOM   14708 O  OD1   . ASN E 3 555 ? 252.407 222.399 219.234 1.00 134.20 ? 555  ASN D OD1   1 
ATOM   14709 N  ND2   . ASN E 3 555 ? 253.785 224.169 219.168 1.00 134.20 ? 555  ASN D ND2   1 
ATOM   14710 N  N     . GLY E 3 556 ? 250.597 220.872 217.120 1.00 128.33 ? 556  GLY D N     1 
ATOM   14711 C  CA    . GLY E 3 556 ? 250.916 219.609 216.471 1.00 128.33 ? 556  GLY D CA    1 
ATOM   14712 C  C     . GLY E 3 556 ? 250.656 218.441 217.409 1.00 128.33 ? 556  GLY D C     1 
ATOM   14713 O  O     . GLY E 3 556 ? 249.902 218.562 218.373 1.00 128.33 ? 556  GLY D O     1 
ATOM   14714 N  N     . VAL E 3 557 ? 251.289 217.316 217.097 1.00 125.64 ? 557  VAL D N     1 
ATOM   14715 C  CA    . VAL E 3 557 ? 251.181 216.102 217.898 1.00 125.64 ? 557  VAL D CA    1 
ATOM   14716 C  C     . VAL E 3 557 ? 252.539 215.878 218.554 1.00 125.64 ? 557  VAL D C     1 
ATOM   14717 O  O     . VAL E 3 557 ? 253.550 215.694 217.873 1.00 125.64 ? 557  VAL D O     1 
ATOM   14718 C  CB    . VAL E 3 557 ? 250.754 214.900 217.053 1.00 125.64 ? 557  VAL D CB    1 
ATOM   14719 C  CG1   . VAL E 3 557 ? 250.428 213.716 217.947 1.00 125.64 ? 557  VAL D CG1   1 
ATOM   14720 C  CG2   . VAL E 3 557 ? 249.561 215.263 216.185 1.00 125.64 ? 557  VAL D CG2   1 
ATOM   14721 N  N     . LEU E 3 558 ? 252.566 215.930 219.882 1.00 131.97 ? 558  LEU D N     1 
ATOM   14722 C  CA    . LEU E 3 558 ? 253.823 215.776 220.606 1.00 131.97 ? 558  LEU D CA    1 
ATOM   14723 C  C     . LEU E 3 558 ? 253.987 214.362 221.138 1.00 131.97 ? 558  LEU D C     1 
ATOM   14724 O  O     . LEU E 3 558 ? 253.639 214.079 222.284 1.00 131.97 ? 558  LEU D O     1 
ATOM   14725 C  CB    . LEU E 3 558 ? 253.890 216.782 221.756 1.00 131.97 ? 558  LEU D CB    1 
ATOM   14726 C  CG    . LEU E 3 558 ? 255.191 216.871 222.553 1.00 131.97 ? 558  LEU D CG    1 
ATOM   14727 C  CD1   . LEU E 3 558 ? 256.278 217.549 221.735 1.00 131.97 ? 558  LEU D CD1   1 
ATOM   14728 C  CD2   . LEU E 3 558 ? 254.961 217.617 223.859 1.00 131.97 ? 558  LEU D CD2   1 
ATOM   14729 N  N     . SER E 3 559 ? 254.514 213.472 220.306 1.00 139.36 ? 559  SER D N     1 
ATOM   14730 C  CA    . SER E 3 559 ? 254.732 212.097 220.733 1.00 139.36 ? 559  SER D CA    1 
ATOM   14731 C  C     . SER E 3 559 ? 255.771 212.039 221.836 1.00 139.36 ? 559  SER D C     1 
ATOM   14732 O  O     . SER E 3 559 ? 256.839 212.639 221.717 1.00 139.36 ? 559  SER D O     1 
ATOM   14733 C  CB    . SER E 3 559 ? 255.191 211.245 219.554 1.00 139.36 ? 559  SER D CB    1 
ATOM   14734 O  OG    . SER E 3 559 ? 256.355 211.794 218.959 1.00 139.36 ? 559  SER D OG    1 
ATOM   14735 N  N     . ILE E 3 560 ? 255.470 211.320 222.911 1.00 137.34 ? 560  ILE D N     1 
ATOM   14736 C  CA    . ILE E 3 560 ? 256.439 211.164 223.990 1.00 137.34 ? 560  ILE D CA    1 
ATOM   14737 C  C     . ILE E 3 560 ? 256.906 209.716 224.068 1.00 137.34 ? 560  ILE D C     1 
ATOM   14738 O  O     . ILE E 3 560 ? 257.449 209.285 225.086 1.00 137.34 ? 560  ILE D O     1 
ATOM   14739 C  CB    . ILE E 3 560 ? 255.869 211.620 225.349 1.00 137.34 ? 560  ILE D CB    1 
ATOM   14740 C  CG1   . ILE E 3 560 ? 254.898 210.580 225.909 1.00 137.34 ? 560  ILE D CG1   1 
ATOM   14741 C  CG2   . ILE E 3 560 ? 255.182 212.970 225.208 1.00 137.34 ? 560  ILE D CG2   1 
ATOM   14742 C  CD1   . ILE E 3 560 ? 254.869 210.519 227.420 1.00 137.34 ? 560  ILE D CD1   1 
ATOM   14743 N  N     . GLU E 3 561 ? 256.709 208.967 222.987 1.00 136.10 ? 561  GLU D N     1 
ATOM   14744 C  CA    . GLU E 3 561 ? 257.124 207.572 222.967 1.00 136.10 ? 561  GLU D CA    1 
ATOM   14745 C  C     . GLU E 3 561 ? 258.559 207.475 223.429 1.00 136.10 ? 561  GLU D C     1 
ATOM   14746 O  O     . GLU E 3 561 ? 258.876 206.689 224.321 1.00 136.10 ? 561  GLU D O     1 
ATOM   14747 C  CB    . GLU E 3 561 ? 256.983 206.989 221.563 1.00 136.10 ? 561  GLU D CB    1 
ATOM   14748 C  CG    . GLU E 3 561 ? 255.595 206.459 221.245 1.00 136.10 ? 561  GLU D CG    1 
ATOM   14749 C  CD    . GLU E 3 561 ? 255.255 205.207 222.030 1.00 136.10 ? 561  GLU D CD    1 
ATOM   14750 O  OE1   . GLU E 3 561 ? 256.179 204.586 222.597 1.00 136.10 ? 561  GLU D OE1   1 
ATOM   14751 O  OE2   . GLU E 3 561 ? 254.062 204.845 222.083 1.00 136.10 ? 561  GLU D OE2   1 
ATOM   14752 N  N     . THR E 3 562 ? 259.433 208.276 222.834 1.00 136.52 ? 562  THR D N     1 
ATOM   14753 C  CA    . THR E 3 562 ? 260.820 208.302 223.272 1.00 136.52 ? 562  THR D CA    1 
ATOM   14754 C  C     . THR E 3 562 ? 260.953 209.369 224.343 1.00 136.52 ? 562  THR D C     1 
ATOM   14755 O  O     . THR E 3 562 ? 260.092 210.241 224.461 1.00 136.52 ? 562  THR D O     1 
ATOM   14756 C  CB    . THR E 3 562 ? 261.782 208.594 222.110 1.00 136.52 ? 562  THR D CB    1 
ATOM   14757 O  OG1   . THR E 3 562 ? 263.116 208.735 222.614 1.00 136.52 ? 562  THR D OG1   1 
ATOM   14758 C  CG2   . THR E 3 562 ? 261.377 209.871 221.392 1.00 136.52 ? 562  THR D CG2   1 
ATOM   14759 N  N     . ILE E 3 563 ? 262.025 209.314 225.124 1.00 141.25 ? 563  ILE D N     1 
ATOM   14760 C  CA    . ILE E 3 563 ? 262.180 210.268 226.216 1.00 141.25 ? 563  ILE D CA    1 
ATOM   14761 C  C     . ILE E 3 563 ? 261.961 211.691 225.711 1.00 141.25 ? 563  ILE D C     1 
ATOM   14762 O  O     . ILE E 3 563 ? 261.150 212.426 226.272 1.00 141.25 ? 563  ILE D O     1 
ATOM   14763 C  CB    . ILE E 3 563 ? 263.560 210.153 226.890 1.00 141.25 ? 563  ILE D CB    1 
ATOM   14764 C  CG1   . ILE E 3 563 ? 263.964 208.684 227.031 1.00 141.25 ? 563  ILE D CG1   1 
ATOM   14765 C  CG2   . ILE E 3 563 ? 263.548 210.842 228.245 1.00 141.25 ? 563  ILE D CG2   1 
ATOM   14766 C  CD1   . ILE E 3 563 ? 262.962 207.843 227.791 1.00 141.25 ? 563  ILE D CD1   1 
ATOM   14767 N  N     . PRO E 3 564 ? 262.662 212.083 224.635 1.00 139.52 ? 564  PRO D N     1 
ATOM   14768 C  CA    . PRO E 3 564 ? 262.382 213.414 224.089 1.00 139.52 ? 564  PRO D CA    1 
ATOM   14769 C  C     . PRO E 3 564 ? 261.005 213.459 223.444 1.00 139.52 ? 564  PRO D C     1 
ATOM   14770 O  O     . PRO E 3 564 ? 260.663 212.566 222.670 1.00 139.52 ? 564  PRO D O     1 
ATOM   14771 C  CB    . PRO E 3 564 ? 263.469 213.594 223.026 1.00 139.52 ? 564  PRO D CB    1 
ATOM   14772 C  CG    . PRO E 3 564 ? 263.881 212.210 222.660 1.00 139.52 ? 564  PRO D CG    1 
ATOM   14773 C  CD    . PRO E 3 564 ? 263.771 211.420 223.929 1.00 139.52 ? 564  PRO D CD    1 
ATOM   14774 N  N     . ALA E 3 565 ? 260.222 214.483 223.758 1.00 142.20 ? 565  ALA D N     1 
ATOM   14775 C  CA    . ALA E 3 565 ? 258.894 214.613 223.175 1.00 142.20 ? 565  ALA D CA    1 
ATOM   14776 C  C     . ALA E 3 565 ? 258.983 215.234 221.790 1.00 142.20 ? 565  ALA D C     1 
ATOM   14777 O  O     . ALA E 3 565 ? 259.497 216.341 221.635 1.00 142.20 ? 565  ALA D O     1 
ATOM   14778 C  CB    . ALA E 3 565 ? 257.998 215.440 224.080 1.00 142.20 ? 565  ALA D CB    1 
ATOM   14779 N  N     . LYS E 3 566 ? 258.485 214.527 220.780 1.00 139.55 ? 566  LYS D N     1 
ATOM   14780 C  CA    . LYS E 3 566 ? 258.562 215.027 219.411 1.00 139.55 ? 566  LYS D CA    1 
ATOM   14781 C  C     . LYS E 3 566 ? 257.229 215.589 218.945 1.00 139.55 ? 566  LYS D C     1 
ATOM   14782 O  O     . LYS E 3 566 ? 256.227 214.877 218.918 1.00 139.55 ? 566  LYS D O     1 
ATOM   14783 C  CB    . LYS E 3 566 ? 259.016 213.917 218.462 1.00 139.55 ? 566  LYS D CB    1 
ATOM   14784 C  CG    . LYS E 3 566 ? 258.651 214.158 217.006 1.00 139.55 ? 566  LYS D CG    1 
ATOM   14785 C  CD    . LYS E 3 566 ? 259.499 215.266 216.402 1.00 139.55 ? 566  LYS D CD    1 
ATOM   14786 C  CE    . LYS E 3 566 ? 258.707 216.081 215.394 1.00 139.55 ? 566  LYS D CE    1 
ATOM   14787 N  NZ    . LYS E 3 566 ? 258.247 215.250 214.246 1.00 139.55 ? 566  LYS D NZ    1 
ATOM   14788 N  N     . LEU E 3 567 ? 257.217 216.862 218.568 1.00 131.60 ? 567  LEU D N     1 
ATOM   14789 C  CA    . LEU E 3 567 ? 255.980 217.491 218.117 1.00 131.60 ? 567  LEU D CA    1 
ATOM   14790 C  C     . LEU E 3 567 ? 255.821 217.416 216.607 1.00 131.60 ? 567  LEU D C     1 
ATOM   14791 O  O     . LEU E 3 567 ? 256.093 218.386 215.901 1.00 131.60 ? 567  LEU D O     1 
ATOM   14792 C  CB    . LEU E 3 567 ? 255.908 218.947 218.574 1.00 131.60 ? 567  LEU D CB    1 
ATOM   14793 C  CG    . LEU E 3 567 ? 254.493 219.521 218.538 1.00 131.60 ? 567  LEU D CG    1 
ATOM   14794 C  CD1   . LEU E 3 567 ? 254.034 219.907 219.934 1.00 131.60 ? 567  LEU D CD1   1 
ATOM   14795 C  CD2   . LEU E 3 567 ? 254.417 220.703 217.586 1.00 131.60 ? 567  LEU D CD2   1 
ATOM   14796 N  N     . ILE E 3 568 ? 255.386 216.266 216.109 1.00 129.70 ? 568  ILE D N     1 
ATOM   14797 C  CA    . ILE E 3 568 ? 255.154 216.109 214.679 1.00 129.70 ? 568  ILE D CA    1 
ATOM   14798 C  C     . ILE E 3 568 ? 254.324 217.281 214.175 1.00 129.70 ? 568  ILE D C     1 
ATOM   14799 O  O     . ILE E 3 568 ? 253.125 217.376 214.459 1.00 129.70 ? 568  ILE D O     1 
ATOM   14800 C  CB    . ILE E 3 568 ? 254.462 214.770 214.364 1.00 129.70 ? 568  ILE D CB    1 
ATOM   14801 C  CG1   . ILE E 3 568 ? 255.355 213.594 214.767 1.00 129.70 ? 568  ILE D CG1   1 
ATOM   14802 C  CG2   . ILE E 3 568 ? 254.109 214.687 212.888 1.00 129.70 ? 568  ILE D CG2   1 
ATOM   14803 C  CD1   . ILE E 3 568 ? 255.041 213.025 216.132 1.00 129.70 ? 568  ILE D CD1   1 
ATOM   14804 N  N     . ASN E 3 569 ? 254.957 218.181 213.424 1.00 130.33 ? 569  ASN D N     1 
ATOM   14805 C  CA    . ASN E 3 569 ? 254.272 219.308 212.808 1.00 130.33 ? 569  ASN D CA    1 
ATOM   14806 C  C     . ASN E 3 569 ? 254.102 219.132 211.305 1.00 130.33 ? 569  ASN D C     1 
ATOM   14807 O  O     . ASN E 3 569 ? 253.844 220.113 210.598 1.00 130.33 ? 569  ASN D O     1 
ATOM   14808 C  CB    . ASN E 3 569 ? 255.019 220.608 213.109 1.00 130.33 ? 569  ASN D CB    1 
ATOM   14809 C  CG    . ASN E 3 569 ? 256.480 220.541 212.722 1.00 130.33 ? 569  ASN D CG    1 
ATOM   14810 O  OD1   . ASN E 3 569 ? 257.037 219.458 212.543 1.00 130.33 ? 569  ASN D OD1   1 
ATOM   14811 N  ND2   . ASN E 3 569 ? 257.112 221.701 212.591 1.00 130.33 ? 569  ASN D ND2   1 
ATOM   14812 N  N     . HIS E 3 570 ? 254.247 217.906 210.804 1.00 128.12 ? 570  HIS D N     1 
ATOM   14813 C  CA    . HIS E 3 570 ? 254.071 217.617 209.387 1.00 128.12 ? 570  HIS D CA    1 
ATOM   14814 C  C     . HIS E 3 570 ? 253.068 216.486 209.205 1.00 128.12 ? 570  HIS D C     1 
ATOM   14815 O  O     . HIS E 3 570 ? 252.396 216.088 210.162 1.00 128.12 ? 570  HIS D O     1 
ATOM   14816 C  CB    . HIS E 3 570 ? 255.411 217.260 208.740 1.00 128.12 ? 570  HIS D CB    1 
ATOM   14817 C  CG    . HIS E 3 570 ? 256.095 216.090 209.373 1.00 128.12 ? 570  HIS D CG    1 
ATOM   14818 N  ND1   . HIS E 3 570 ? 255.676 214.790 209.184 1.00 128.12 ? 570  HIS D ND1   1 
ATOM   14819 C  CD2   . HIS E 3 570 ? 257.169 216.023 210.194 1.00 128.12 ? 570  HIS D CD2   1 
ATOM   14820 C  CE1   . HIS E 3 570 ? 256.463 213.974 209.862 1.00 128.12 ? 570  HIS D CE1   1 
ATOM   14821 N  NE2   . HIS E 3 570 ? 257.377 214.696 210.483 1.00 128.12 ? 570  HIS D NE2   1 
ATOM   14822 N  N     . PHE E 3 571 ? 252.954 215.969 207.985 1.00 135.31 ? 571  PHE D N     1 
ATOM   14823 C  CA    . PHE E 3 571 ? 252.002 214.900 207.715 1.00 135.31 ? 571  PHE D CA    1 
ATOM   14824 C  C     . PHE E 3 571 ? 252.376 213.637 208.479 1.00 135.31 ? 571  PHE D C     1 
ATOM   14825 O  O     . PHE E 3 571 ? 253.553 213.287 208.601 1.00 135.31 ? 571  PHE D O     1 
ATOM   14826 C  CB    . PHE E 3 571 ? 251.944 214.606 206.217 1.00 135.31 ? 571  PHE D CB    1 
ATOM   14827 C  CG    . PHE E 3 571 ? 251.073 213.435 205.864 1.00 135.31 ? 571  PHE D CG    1 
ATOM   14828 C  CD1   . PHE E 3 571 ? 249.694 213.554 205.871 1.00 135.31 ? 571  PHE D CD1   1 
ATOM   14829 C  CD2   . PHE E 3 571 ? 251.633 212.214 205.529 1.00 135.31 ? 571  PHE D CD2   1 
ATOM   14830 C  CE1   . PHE E 3 571 ? 248.890 212.479 205.546 1.00 135.31 ? 571  PHE D CE1   1 
ATOM   14831 C  CE2   . PHE E 3 571 ? 250.834 211.135 205.204 1.00 135.31 ? 571  PHE D CE2   1 
ATOM   14832 C  CZ    . PHE E 3 571 ? 249.460 211.268 205.213 1.00 135.31 ? 571  PHE D CZ    1 
ATOM   14833 N  N     . HIS E 3 572 ? 251.361 212.954 208.998 1.00 134.41 ? 572  HIS D N     1 
ATOM   14834 C  CA    . HIS E 3 572 ? 251.540 211.688 209.693 1.00 134.41 ? 572  HIS D CA    1 
ATOM   14835 C  C     . HIS E 3 572 ? 250.280 210.854 209.487 1.00 134.41 ? 572  HIS D C     1 
ATOM   14836 O  O     . HIS E 3 572 ? 249.441 211.167 208.637 1.00 134.41 ? 572  HIS D O     1 
ATOM   14837 C  CB    . HIS E 3 572 ? 251.863 211.924 211.174 1.00 134.41 ? 572  HIS D CB    1 
ATOM   14838 C  CG    . HIS E 3 572 ? 250.748 212.559 211.944 1.00 134.41 ? 572  HIS D CG    1 
ATOM   14839 N  ND1   . HIS E 3 572 ? 249.759 211.827 212.563 1.00 134.41 ? 572  HIS D ND1   1 
ATOM   14840 C  CD2   . HIS E 3 572 ? 250.471 213.859 212.200 1.00 134.41 ? 572  HIS D CD2   1 
ATOM   14841 C  CE1   . HIS E 3 572 ? 248.917 212.648 213.165 1.00 134.41 ? 572  HIS D CE1   1 
ATOM   14842 N  NE2   . HIS E 3 572 ? 249.327 213.887 212.960 1.00 134.41 ? 572  HIS D NE2   1 
ATOM   14843 N  N     . GLU E 3 573 ? 250.145 209.784 210.269 1.00 152.30 ? 573  GLU D N     1 
ATOM   14844 C  CA    . GLU E 3 573 ? 248.997 208.899 210.139 1.00 152.30 ? 573  GLU D CA    1 
ATOM   14845 C  C     . GLU E 3 573 ? 248.393 208.480 211.471 1.00 152.30 ? 573  GLU D C     1 
ATOM   14846 O  O     . GLU E 3 573 ? 247.471 207.658 211.474 1.00 152.30 ? 573  GLU D O     1 
ATOM   14847 C  CB    . GLU E 3 573 ? 249.380 207.641 209.341 1.00 152.30 ? 573  GLU D CB    1 
ATOM   14848 C  CG    . GLU E 3 573 ? 250.234 206.643 210.113 1.00 152.30 ? 573  GLU D CG    1 
ATOM   14849 C  CD    . GLU E 3 573 ? 251.703 207.024 210.151 1.00 152.30 ? 573  GLU D CD    1 
ATOM   14850 O  OE1   . GLU E 3 573 ? 252.047 208.145 209.719 1.00 152.30 ? 573  GLU D OE1   1 
ATOM   14851 O  OE2   . GLU E 3 573 ? 252.518 206.199 210.615 1.00 152.30 ? 573  GLU D OE2   1 
ATOM   14852 N  N     . HIS E 3 574 ? 248.871 209.009 212.590 1.00 144.51 ? 574  HIS D N     1 
ATOM   14853 C  CA    . HIS E 3 574 ? 248.347 208.606 213.885 1.00 144.51 ? 574  HIS D CA    1 
ATOM   14854 C  C     . HIS E 3 574 ? 246.918 209.115 214.062 1.00 144.51 ? 574  HIS D C     1 
ATOM   14855 O  O     . HIS E 3 574 ? 246.594 210.227 213.634 1.00 144.51 ? 574  HIS D O     1 
ATOM   14856 C  CB    . HIS E 3 574 ? 249.236 209.138 215.006 1.00 144.51 ? 574  HIS D CB    1 
ATOM   14857 C  CG    . HIS E 3 574 ? 250.674 208.749 214.870 1.00 144.51 ? 574  HIS D CG    1 
ATOM   14858 N  ND1   . HIS E 3 574 ? 251.652 209.638 214.479 1.00 144.51 ? 574  HIS D ND1   1 
ATOM   14859 C  CD2   . HIS E 3 574 ? 251.300 207.565 215.066 1.00 144.51 ? 574  HIS D CD2   1 
ATOM   14860 C  CE1   . HIS E 3 574 ? 252.818 209.020 214.444 1.00 144.51 ? 574  HIS D CE1   1 
ATOM   14861 N  NE2   . HIS E 3 574 ? 252.632 207.760 214.795 1.00 144.51 ? 574  HIS D NE2   1 
ATOM   14862 N  N     . PRO E 3 575 ? 246.040 208.326 214.686 1.00 135.28 ? 575  PRO D N     1 
ATOM   14863 C  CA    . PRO E 3 575 ? 244.645 208.750 214.928 1.00 135.28 ? 575  PRO D CA    1 
ATOM   14864 C  C     . PRO E 3 575 ? 244.504 209.622 216.173 1.00 135.28 ? 575  PRO D C     1 
ATOM   14865 O  O     . PRO E 3 575 ? 244.175 209.177 217.272 1.00 135.28 ? 575  PRO D O     1 
ATOM   14866 C  CB    . PRO E 3 575 ? 243.915 207.414 215.076 1.00 135.28 ? 575  PRO D CB    1 
ATOM   14867 C  CG    . PRO E 3 575 ? 244.940 206.503 215.672 1.00 135.28 ? 575  PRO D CG    1 
ATOM   14868 C  CD    . PRO E 3 575 ? 246.294 206.961 215.178 1.00 135.28 ? 575  PRO D CD    1 
ATOM   14869 N  N     . ILE E 3 576 ? 244.761 210.916 216.003 1.00 127.09 ? 576  ILE D N     1 
ATOM   14870 C  CA    . ILE E 3 576 ? 244.724 211.877 217.099 1.00 127.09 ? 576  ILE D CA    1 
ATOM   14871 C  C     . ILE E 3 576 ? 243.555 212.823 216.866 1.00 127.09 ? 576  ILE D C     1 
ATOM   14872 O  O     . ILE E 3 576 ? 243.492 213.503 215.835 1.00 127.09 ? 576  ILE D O     1 
ATOM   14873 C  CB    . ILE E 3 576 ? 246.044 212.652 217.218 1.00 127.09 ? 576  ILE D CB    1 
ATOM   14874 C  CG1   . ILE E 3 576 ? 247.194 211.695 217.533 1.00 127.09 ? 576  ILE D CG1   1 
ATOM   14875 C  CG2   . ILE E 3 576 ? 245.935 213.717 218.293 1.00 127.09 ? 576  ILE D CG2   1 
ATOM   14876 C  CD1   . ILE E 3 576 ? 246.962 210.853 218.767 1.00 127.09 ? 576  ILE D CD1   1 
ATOM   14877 N  N     . HIS E 3 577 ? 242.635 212.865 217.820 1.00 120.13 ? 577  HIS D N     1 
ATOM   14878 C  CA    . HIS E 3 577 ? 241.486 213.762 217.759 1.00 120.13 ? 577  HIS D CA    1 
ATOM   14879 C  C     . HIS E 3 577 ? 241.345 214.626 219.003 1.00 120.13 ? 577  HIS D C     1 
ATOM   14880 O  O     . HIS E 3 577 ? 240.967 215.794 218.891 1.00 120.13 ? 577  HIS D O     1 
ATOM   14881 C  CB    . HIS E 3 577 ? 240.202 212.951 217.538 1.00 120.13 ? 577  HIS D CB    1 
ATOM   14882 C  CG    . HIS E 3 577 ? 238.950 213.683 217.909 1.00 120.13 ? 577  HIS D CG    1 
ATOM   14883 N  ND1   . HIS E 3 577 ? 238.638 214.926 217.403 1.00 120.13 ? 577  HIS D ND1   1 
ATOM   14884 C  CD2   . HIS E 3 577 ? 237.932 213.347 218.735 1.00 120.13 ? 577  HIS D CD2   1 
ATOM   14885 C  CE1   . HIS E 3 577 ? 237.481 215.324 217.902 1.00 120.13 ? 577  HIS D CE1   1 
ATOM   14886 N  NE2   . HIS E 3 577 ? 237.032 214.384 218.713 1.00 120.13 ? 577  HIS D NE2   1 
ATOM   14887 N  N     . GLN E 3 578 ? 241.638 214.084 220.182 1.00 131.26 ? 578  GLN D N     1 
ATOM   14888 C  CA    . GLN E 3 578 ? 241.630 214.876 221.403 1.00 131.26 ? 578  GLN D CA    1 
ATOM   14889 C  C     . GLN E 3 578 ? 242.942 215.635 221.538 1.00 131.26 ? 578  GLN D C     1 
ATOM   14890 O  O     . GLN E 3 578 ? 244.012 215.119 221.205 1.00 131.26 ? 578  GLN D O     1 
ATOM   14891 C  CB    . GLN E 3 578 ? 241.413 213.983 222.623 1.00 131.26 ? 578  GLN D CB    1 
ATOM   14892 C  CG    . GLN E 3 578 ? 239.955 213.757 222.978 1.00 131.26 ? 578  GLN D CG    1 
ATOM   14893 C  CD    . GLN E 3 578 ? 239.786 212.895 224.213 1.00 131.26 ? 578  GLN D CD    1 
ATOM   14894 O  OE1   . GLN E 3 578 ? 239.140 213.297 225.180 1.00 131.26 ? 578  GLN D OE1   1 
ATOM   14895 N  NE2   . GLN E 3 578 ? 240.368 211.702 224.186 1.00 131.26 ? 578  GLN D NE2   1 
ATOM   14896 N  N     . TYR E 3 579 ? 242.858 216.866 222.033 1.00 136.48 ? 579  TYR D N     1 
ATOM   14897 C  CA    . TYR E 3 579 ? 244.035 217.717 222.126 1.00 136.48 ? 579  TYR D CA    1 
ATOM   14898 C  C     . TYR E 3 579 ? 243.792 218.800 223.165 1.00 136.48 ? 579  TYR D C     1 
ATOM   14899 O  O     . TYR E 3 579 ? 242.661 219.041 223.593 1.00 136.48 ? 579  TYR D O     1 
ATOM   14900 C  CB    . TYR E 3 579 ? 244.376 218.344 220.772 1.00 136.48 ? 579  TYR D CB    1 
ATOM   14901 C  CG    . TYR E 3 579 ? 243.404 219.420 220.347 1.00 136.48 ? 579  TYR D CG    1 
ATOM   14902 C  CD1   . TYR E 3 579 ? 242.148 219.093 219.856 1.00 136.48 ? 579  TYR D CD1   1 
ATOM   14903 C  CD2   . TYR E 3 579 ? 243.739 220.763 220.447 1.00 136.48 ? 579  TYR D CD2   1 
ATOM   14904 C  CE1   . TYR E 3 579 ? 241.255 220.073 219.470 1.00 136.48 ? 579  TYR D CE1   1 
ATOM   14905 C  CE2   . TYR E 3 579 ? 242.853 221.750 220.064 1.00 136.48 ? 579  TYR D CE2   1 
ATOM   14906 C  CZ    . TYR E 3 579 ? 241.613 221.399 219.575 1.00 136.48 ? 579  TYR D CZ    1 
ATOM   14907 O  OH    . TYR E 3 579 ? 240.727 222.379 219.192 1.00 136.48 ? 579  TYR D OH    1 
ATOM   14908 N  N     . THR E 3 580 ? 244.879 219.451 223.563 1.00 143.88 ? 580  THR D N     1 
ATOM   14909 C  CA    . THR E 3 580 ? 244.835 220.634 224.407 1.00 143.88 ? 580  THR D CA    1 
ATOM   14910 C  C     . THR E 3 580 ? 245.279 221.849 223.603 1.00 143.88 ? 580  THR D C     1 
ATOM   14911 O  O     . THR E 3 580 ? 246.045 221.741 222.641 1.00 143.88 ? 580  THR D O     1 
ATOM   14912 C  CB    . THR E 3 580 ? 245.721 220.468 225.648 1.00 143.88 ? 580  THR D CB    1 
ATOM   14913 O  OG1   . THR E 3 580 ? 245.582 221.618 226.491 1.00 143.88 ? 580  THR D OG1   1 
ATOM   14914 C  CG2   . THR E 3 580 ? 247.180 220.309 225.251 1.00 143.88 ? 580  THR D CG2   1 
ATOM   14915 N  N     . HIS E 3 581 ? 244.778 223.017 224.005 1.00 152.33 ? 581  HIS D N     1 
ATOM   14916 C  CA    . HIS E 3 581 ? 245.036 224.262 223.293 1.00 152.33 ? 581  HIS D CA    1 
ATOM   14917 C  C     . HIS E 3 581 ? 246.293 224.971 223.782 1.00 152.33 ? 581  HIS D C     1 
ATOM   14918 O  O     . HIS E 3 581 ? 246.406 226.195 223.636 1.00 152.33 ? 581  HIS D O     1 
ATOM   14919 C  CB    . HIS E 3 581 ? 243.828 225.191 223.407 1.00 152.33 ? 581  HIS D CB    1 
ATOM   14920 C  CG    . HIS E 3 581 ? 243.518 225.605 224.811 1.00 152.33 ? 581  HIS D CG    1 
ATOM   14921 N  ND1   . HIS E 3 581 ? 244.113 226.692 225.413 1.00 152.33 ? 581  HIS D ND1   1 
ATOM   14922 C  CD2   . HIS E 3 581 ? 242.679 225.077 225.732 1.00 152.33 ? 581  HIS D CD2   1 
ATOM   14923 C  CE1   . HIS E 3 581 ? 243.653 226.817 226.645 1.00 152.33 ? 581  HIS D CE1   1 
ATOM   14924 N  NE2   . HIS E 3 581 ? 242.781 225.849 226.864 1.00 152.33 ? 581  HIS D NE2   1 
ATOM   14925 N  N     . ILE E 3 582 ? 247.239 224.238 224.358 1.00 150.30 ? 582  ILE D N     1 
ATOM   14926 C  CA    . ILE E 3 582 ? 248.474 224.812 224.875 1.00 150.30 ? 582  ILE D CA    1 
ATOM   14927 C  C     . ILE E 3 582 ? 249.584 224.496 223.882 1.00 150.30 ? 582  ILE D C     1 
ATOM   14928 O  O     . ILE E 3 582 ? 249.934 223.329 223.678 1.00 150.30 ? 582  ILE D O     1 
ATOM   14929 C  CB    . ILE E 3 582 ? 248.805 224.273 226.272 1.00 150.30 ? 582  ILE D CB    1 
ATOM   14930 C  CG1   . ILE E 3 582 ? 247.807 224.812 227.299 1.00 150.30 ? 582  ILE D CG1   1 
ATOM   14931 C  CG2   . ILE E 3 582 ? 250.227 224.640 226.662 1.00 150.30 ? 582  ILE D CG2   1 
ATOM   14932 C  CD1   . ILE E 3 582 ? 247.594 226.307 227.215 1.00 150.30 ? 582  ILE D CD1   1 
ATOM   14933 N  N     . CYS E 3 583 ? 250.139 225.533 223.262 1.00 149.28 ? 583  CYS D N     1 
ATOM   14934 C  CA    . CYS E 3 583 ? 251.250 225.346 222.340 1.00 149.28 ? 583  CYS D CA    1 
ATOM   14935 C  C     . CYS E 3 583 ? 252.486 224.876 223.095 1.00 149.28 ? 583  CYS D C     1 
ATOM   14936 O  O     . CYS E 3 583 ? 252.695 225.228 224.258 1.00 149.28 ? 583  CYS D O     1 
ATOM   14937 C  CB    . CYS E 3 583 ? 251.549 226.645 221.596 1.00 149.28 ? 583  CYS D CB    1 
ATOM   14938 S  SG    . CYS E 3 583 ? 252.857 226.507 220.358 1.00 149.28 ? 583  CYS D SG    1 
ATOM   14939 N  N     . TYR E 3 584 ? 253.305 224.066 222.434 1.00 142.60 ? 584  TYR D N     1 
ATOM   14940 C  CA    . TYR E 3 584 ? 254.500 223.510 223.050 1.00 142.60 ? 584  TYR D CA    1 
ATOM   14941 C  C     . TYR E 3 584 ? 255.747 224.210 222.528 1.00 142.60 ? 584  TYR D C     1 
ATOM   14942 O  O     . TYR E 3 584 ? 255.888 224.437 221.323 1.00 142.60 ? 584  TYR D O     1 
ATOM   14943 C  CB    . TYR E 3 584 ? 254.616 222.006 222.793 1.00 142.60 ? 584  TYR D CB    1 
ATOM   14944 C  CG    . TYR E 3 584 ? 256.009 221.483 223.050 1.00 142.60 ? 584  TYR D CG    1 
ATOM   14945 C  CD1   . TYR E 3 584 ? 256.469 221.290 224.344 1.00 142.60 ? 584  TYR D CD1   1 
ATOM   14946 C  CD2   . TYR E 3 584 ? 256.871 221.199 221.999 1.00 142.60 ? 584  TYR D CD2   1 
ATOM   14947 C  CE1   . TYR E 3 584 ? 257.744 220.821 224.585 1.00 142.60 ? 584  TYR D CE1   1 
ATOM   14948 C  CE2   . TYR E 3 584 ? 258.148 220.731 222.231 1.00 142.60 ? 584  TYR D CE2   1 
ATOM   14949 C  CZ    . TYR E 3 584 ? 258.578 220.544 223.525 1.00 142.60 ? 584  TYR D CZ    1 
ATOM   14950 O  OH    . TYR E 3 584 ? 259.849 220.080 223.761 1.00 142.60 ? 584  TYR D OH    1 
ATOM   14951 N  N     . VAL E 3 585 ? 256.649 224.543 223.446 1.00 146.19 ? 585  VAL D N     1 
ATOM   14952 C  CA    . VAL E 3 585 ? 257.980 225.036 223.105 1.00 146.19 ? 585  VAL D CA    1 
ATOM   14953 C  C     . VAL E 3 585 ? 258.988 224.231 223.916 1.00 146.19 ? 585  VAL D C     1 
ATOM   14954 O  O     . VAL E 3 585 ? 258.660 223.768 225.018 1.00 146.19 ? 585  VAL D O     1 
ATOM   14955 C  CB    . VAL E 3 585 ? 258.112 226.544 223.374 1.00 146.19 ? 585  VAL D CB    1 
ATOM   14956 C  CG1   . VAL E 3 585 ? 257.236 227.336 222.416 1.00 146.19 ? 585  VAL D CG1   1 
ATOM   14957 C  CG2   . VAL E 3 585 ? 257.755 226.862 224.818 1.00 146.19 ? 585  VAL D CG2   1 
ATOM   14958 N  N     . PRO E 3 586 ? 260.209 224.028 223.420 1.00 147.17 ? 586  PRO D N     1 
ATOM   14959 C  CA    . PRO E 3 586 ? 261.190 223.252 224.187 1.00 147.17 ? 586  PRO D CA    1 
ATOM   14960 C  C     . PRO E 3 586 ? 261.532 223.935 225.502 1.00 147.17 ? 586  PRO D C     1 
ATOM   14961 O  O     . PRO E 3 586 ? 261.487 225.161 225.623 1.00 147.17 ? 586  PRO D O     1 
ATOM   14962 C  CB    . PRO E 3 586 ? 262.406 223.191 223.254 1.00 147.17 ? 586  PRO D CB    1 
ATOM   14963 C  CG    . PRO E 3 586 ? 261.855 223.451 221.890 1.00 147.17 ? 586  PRO D CG    1 
ATOM   14964 C  CD    . PRO E 3 586 ? 260.718 224.405 222.092 1.00 147.17 ? 586  PRO D CD    1 
ATOM   14965 N  N     . PHE E 3 587 ? 261.871 223.118 226.498 1.00 143.80 ? 587  PHE D N     1 
ATOM   14966 C  CA    . PHE E 3 587 ? 262.175 223.623 227.832 1.00 143.80 ? 587  PHE D CA    1 
ATOM   14967 C  C     . PHE E 3 587 ? 263.440 224.470 227.782 1.00 143.80 ? 587  PHE D C     1 
ATOM   14968 O  O     . PHE E 3 587 ? 264.545 223.943 227.620 1.00 143.80 ? 587  PHE D O     1 
ATOM   14969 C  CB    . PHE E 3 587 ? 262.338 222.468 228.815 1.00 143.80 ? 587  PHE D CB    1 
ATOM   14970 C  CG    . PHE E 3 587 ? 262.945 222.874 230.127 1.00 143.80 ? 587  PHE D CG    1 
ATOM   14971 C  CD1   . PHE E 3 587 ? 262.240 223.671 231.014 1.00 143.80 ? 587  PHE D CD1   1 
ATOM   14972 C  CD2   . PHE E 3 587 ? 264.226 222.472 230.468 1.00 143.80 ? 587  PHE D CD2   1 
ATOM   14973 C  CE1   . PHE E 3 587 ? 262.797 224.050 232.220 1.00 143.80 ? 587  PHE D CE1   1 
ATOM   14974 C  CE2   . PHE E 3 587 ? 264.788 222.850 231.673 1.00 143.80 ? 587  PHE D CE2   1 
ATOM   14975 C  CZ    . PHE E 3 587 ? 264.072 223.639 232.550 1.00 143.80 ? 587  PHE D CZ    1 
ATOM   14976 N  N     . ASN E 3 588 ? 263.279 225.782 227.918 1.00 142.44 ? 588  ASN D N     1 
ATOM   14977 C  CA    . ASN E 3 588 ? 264.404 226.717 227.938 1.00 142.44 ? 588  ASN D CA    1 
ATOM   14978 C  C     . ASN E 3 588 ? 264.448 227.403 229.294 1.00 142.44 ? 588  ASN D C     1 
ATOM   14979 O  O     . ASN E 3 588 ? 263.620 228.289 229.571 1.00 142.44 ? 588  ASN D O     1 
ATOM   14980 C  CB    . ASN E 3 588 ? 264.279 227.747 226.817 1.00 142.44 ? 588  ASN D CB    1 
ATOM   14981 C  CG    . ASN E 3 588 ? 265.267 228.887 226.960 1.00 142.44 ? 588  ASN D CG    1 
ATOM   14982 O  OD1   . ASN E 3 588 ? 266.406 228.688 227.381 1.00 142.44 ? 588  ASN D OD1   1 
ATOM   14983 N  ND2   . ASN E 3 588 ? 264.833 230.093 226.611 1.00 142.44 ? 588  ASN D ND2   1 
ATOM   14984 N  N     . PRO E 3 589 ? 265.380 227.030 230.174 1.00 142.49 ? 589  PRO D N     1 
ATOM   14985 C  CA    . PRO E 3 589 ? 265.456 227.694 231.485 1.00 142.49 ? 589  PRO D CA    1 
ATOM   14986 C  C     . PRO E 3 589 ? 265.752 229.179 231.396 1.00 142.49 ? 589  PRO D C     1 
ATOM   14987 O  O     . PRO E 3 589 ? 265.407 229.920 232.324 1.00 142.49 ? 589  PRO D O     1 
ATOM   14988 C  CB    . PRO E 3 589 ? 266.586 226.937 232.197 1.00 142.49 ? 589  PRO D CB    1 
ATOM   14989 C  CG    . PRO E 3 589 ? 267.404 226.350 231.096 1.00 142.49 ? 589  PRO D CG    1 
ATOM   14990 C  CD    . PRO E 3 589 ? 266.439 226.024 229.995 1.00 142.49 ? 589  PRO D CD    1 
ATOM   14991 N  N     . GLU E 3 590 ? 266.376 229.639 230.311 1.00 151.81 ? 590  GLU D N     1 
ATOM   14992 C  CA    . GLU E 3 590 ? 266.698 231.053 230.164 1.00 151.81 ? 590  GLU D CA    1 
ATOM   14993 C  C     . GLU E 3 590 ? 265.473 231.922 229.914 1.00 151.81 ? 590  GLU D C     1 
ATOM   14994 O  O     . GLU E 3 590 ? 265.589 233.150 229.973 1.00 151.81 ? 590  GLU D O     1 
ATOM   14995 C  CB    . GLU E 3 590 ? 267.705 231.244 229.028 1.00 151.81 ? 590  GLU D CB    1 
ATOM   14996 C  CG    . GLU E 3 590 ? 268.843 230.239 229.040 1.00 151.81 ? 590  GLU D CG    1 
ATOM   14997 C  CD    . GLU E 3 590 ? 269.480 230.102 230.408 1.00 151.81 ? 590  GLU D CD    1 
ATOM   14998 O  OE1   . GLU E 3 590 ? 269.931 231.127 230.961 1.00 151.81 ? 590  GLU D OE1   1 
ATOM   14999 O  OE2   . GLU E 3 590 ? 269.527 228.969 230.933 1.00 151.81 ? 590  GLU D OE2   1 
ATOM   15000 N  N     . ASN E 3 591 ? 264.319 231.325 229.633 1.00 147.14 ? 591  ASN D N     1 
ATOM   15001 C  CA    . ASN E 3 591 ? 263.116 232.110 229.401 1.00 147.14 ? 591  ASN D CA    1 
ATOM   15002 C  C     . ASN E 3 591 ? 262.712 232.841 230.680 1.00 147.14 ? 591  ASN D C     1 
ATOM   15003 O  O     . ASN E 3 591 ? 262.788 232.269 231.772 1.00 147.14 ? 591  ASN D O     1 
ATOM   15004 C  CB    . ASN E 3 591 ? 261.976 231.210 228.926 1.00 147.14 ? 591  ASN D CB    1 
ATOM   15005 C  CG    . ASN E 3 591 ? 260.740 231.992 228.530 1.00 147.14 ? 591  ASN D CG    1 
ATOM   15006 O  OD1   . ASN E 3 591 ? 260.000 232.482 229.383 1.00 147.14 ? 591  ASN D OD1   1 
ATOM   15007 N  ND2   . ASN E 3 591 ? 260.509 232.113 227.228 1.00 147.14 ? 591  ASN D ND2   1 
ATOM   15008 N  N     . PRO E 3 592 ? 262.297 234.109 230.579 1.00 146.74 ? 592  PRO D N     1 
ATOM   15009 C  CA    . PRO E 3 592 ? 261.883 234.836 231.793 1.00 146.74 ? 592  PRO D CA    1 
ATOM   15010 C  C     . PRO E 3 592 ? 260.747 234.164 232.541 1.00 146.74 ? 592  PRO D C     1 
ATOM   15011 O  O     . PRO E 3 592 ? 260.780 234.087 233.777 1.00 146.74 ? 592  PRO D O     1 
ATOM   15012 C  CB    . PRO E 3 592 ? 261.470 236.213 231.250 1.00 146.74 ? 592  PRO D CB    1 
ATOM   15013 C  CG    . PRO E 3 592 ? 262.163 236.336 229.934 1.00 146.74 ? 592  PRO D CG    1 
ATOM   15014 C  CD    . PRO E 3 592 ? 262.239 234.951 229.374 1.00 146.74 ? 592  PRO D CD    1 
ATOM   15015 N  N     . TRP E 3 593 ? 259.738 233.666 231.822 1.00 150.50 ? 593  TRP D N     1 
ATOM   15016 C  CA    . TRP E 3 593 ? 258.655 232.947 232.481 1.00 150.50 ? 593  TRP D CA    1 
ATOM   15017 C  C     . TRP E 3 593 ? 259.160 231.661 233.117 1.00 150.50 ? 593  TRP D C     1 
ATOM   15018 O  O     . TRP E 3 593 ? 258.764 231.318 234.237 1.00 150.50 ? 593  TRP D O     1 
ATOM   15019 C  CB    . TRP E 3 593 ? 257.535 232.655 231.486 1.00 150.50 ? 593  TRP D CB    1 
ATOM   15020 C  CG    . TRP E 3 593 ? 256.809 233.885 231.062 1.00 150.50 ? 593  TRP D CG    1 
ATOM   15021 C  CD1   . TRP E 3 593 ? 256.975 234.576 229.898 1.00 150.50 ? 593  TRP D CD1   1 
ATOM   15022 C  CD2   . TRP E 3 593 ? 255.812 234.587 231.808 1.00 150.50 ? 593  TRP D CD2   1 
ATOM   15023 N  NE1   . TRP E 3 593 ? 256.134 235.662 229.870 1.00 150.50 ? 593  TRP D NE1   1 
ATOM   15024 C  CE2   . TRP E 3 593 ? 255.410 235.691 231.032 1.00 150.50 ? 593  TRP D CE2   1 
ATOM   15025 C  CE3   . TRP E 3 593 ? 255.217 234.387 233.057 1.00 150.50 ? 593  TRP D CE3   1 
ATOM   15026 C  CZ2   . TRP E 3 593 ? 254.442 236.593 231.464 1.00 150.50 ? 593  TRP D CZ2   1 
ATOM   15027 C  CZ3   . TRP E 3 593 ? 254.256 235.281 233.482 1.00 150.50 ? 593  TRP D CZ3   1 
ATOM   15028 C  CH2   . TRP E 3 593 ? 253.877 236.370 232.688 1.00 150.50 ? 593  TRP D CH2   1 
ATOM   15029 N  N     . THR E 3 594 ? 260.041 230.940 232.420 1.00 151.07 ? 594  THR D N     1 
ATOM   15030 C  CA    . THR E 3 594 ? 260.617 229.729 232.993 1.00 151.07 ? 594  THR D CA    1 
ATOM   15031 C  C     . THR E 3 594 ? 261.436 230.048 234.236 1.00 151.07 ? 594  THR D C     1 
ATOM   15032 O  O     . THR E 3 594 ? 261.367 229.322 235.233 1.00 151.07 ? 594  THR D O     1 
ATOM   15033 C  CB    . THR E 3 594 ? 261.476 229.010 231.953 1.00 151.07 ? 594  THR D CB    1 
ATOM   15034 O  OG1   . THR E 3 594 ? 260.729 228.857 230.740 1.00 151.07 ? 594  THR D OG1   1 
ATOM   15035 C  CG2   . THR E 3 594 ? 261.886 227.638 232.461 1.00 151.07 ? 594  THR D CG2   1 
ATOM   15036 N  N     . LYS E 3 595 ? 262.211 231.136 234.200 1.00 155.54 ? 595  LYS D N     1 
ATOM   15037 C  CA    . LYS E 3 595 ? 262.993 231.528 235.369 1.00 155.54 ? 595  LYS D CA    1 
ATOM   15038 C  C     . LYS E 3 595 ? 262.089 231.865 236.549 1.00 155.54 ? 595  LYS D C     1 
ATOM   15039 O  O     . LYS E 3 595 ? 262.331 231.421 237.678 1.00 155.54 ? 595  LYS D O     1 
ATOM   15040 C  CB    . LYS E 3 595 ? 263.889 232.719 235.027 1.00 155.54 ? 595  LYS D CB    1 
ATOM   15041 C  CG    . LYS E 3 595 ? 265.231 232.346 234.422 1.00 155.54 ? 595  LYS D CG    1 
ATOM   15042 C  CD    . LYS E 3 595 ? 265.873 233.542 233.737 1.00 155.54 ? 595  LYS D CD    1 
ATOM   15043 C  CE    . LYS E 3 595 ? 267.213 233.177 233.120 1.00 155.54 ? 595  LYS D CE    1 
ATOM   15044 N  NZ    . LYS E 3 595 ? 267.438 233.885 231.829 1.00 155.54 ? 595  LYS D NZ    1 
ATOM   15045 N  N     . LEU E 3 596 ? 261.040 232.655 236.305 1.00 153.88 ? 596  LEU D N     1 
ATOM   15046 C  CA    . LEU E 3 596 ? 260.132 233.030 237.385 1.00 153.88 ? 596  LEU D CA    1 
ATOM   15047 C  C     . LEU E 3 596 ? 259.432 231.809 237.966 1.00 153.88 ? 596  LEU D C     1 
ATOM   15048 O  O     . LEU E 3 596 ? 259.319 231.670 239.192 1.00 153.88 ? 596  LEU D O     1 
ATOM   15049 C  CB    . LEU E 3 596 ? 259.110 234.049 236.878 1.00 153.88 ? 596  LEU D CB    1 
ATOM   15050 C  CG    . LEU E 3 596 ? 258.111 234.607 237.895 1.00 153.88 ? 596  LEU D CG    1 
ATOM   15051 C  CD1   . LEU E 3 596 ? 257.989 236.114 237.747 1.00 153.88 ? 596  LEU D CD1   1 
ATOM   15052 C  CD2   . LEU E 3 596 ? 256.750 233.945 237.741 1.00 153.88 ? 596  LEU D CD2   1 
ATOM   15053 N  N     . LEU E 3 597 ? 258.959 230.908 237.102 1.00 158.58 ? 597  LEU D N     1 
ATOM   15054 C  CA    . LEU E 3 597 ? 258.279 229.710 237.580 1.00 158.58 ? 597  LEU D CA    1 
ATOM   15055 C  C     . LEU E 3 597 ? 259.228 228.802 238.351 1.00 158.58 ? 597  LEU D C     1 
ATOM   15056 O  O     . LEU E 3 597 ? 258.841 228.220 239.368 1.00 158.58 ? 597  LEU D O     1 
ATOM   15057 C  CB    . LEU E 3 597 ? 257.642 228.961 236.409 1.00 158.58 ? 597  LEU D CB    1 
ATOM   15058 C  CG    . LEU E 3 597 ? 256.184 229.293 236.076 1.00 158.58 ? 597  LEU D CG    1 
ATOM   15059 C  CD1   . LEU E 3 597 ? 255.272 228.876 237.218 1.00 158.58 ? 597  LEU D CD1   1 
ATOM   15060 C  CD2   . LEU E 3 597 ? 255.997 230.769 235.761 1.00 158.58 ? 597  LEU D CD2   1 
ATOM   15061 N  N     . LEU E 3 598 ? 260.473 228.666 237.886 1.00 157.39 ? 598  LEU D N     1 
ATOM   15062 C  CA    . LEU E 3 598 ? 261.443 227.851 238.607 1.00 157.39 ? 598  LEU D CA    1 
ATOM   15063 C  C     . LEU E 3 598 ? 261.758 228.451 239.970 1.00 157.39 ? 598  LEU D C     1 
ATOM   15064 O  O     . LEU E 3 598 ? 261.889 227.721 240.959 1.00 157.39 ? 598  LEU D O     1 
ATOM   15065 C  CB    . LEU E 3 598 ? 262.716 227.692 237.773 1.00 157.39 ? 598  LEU D CB    1 
ATOM   15066 C  CG    . LEU E 3 598 ? 263.760 226.662 238.221 1.00 157.39 ? 598  LEU D CG    1 
ATOM   15067 C  CD1   . LEU E 3 598 ? 264.482 226.089 237.013 1.00 157.39 ? 598  LEU D CD1   1 
ATOM   15068 C  CD2   . LEU E 3 598 ? 264.766 227.267 239.191 1.00 157.39 ? 598  LEU D CD2   1 
ATOM   15069 N  N     . ASN E 3 599 ? 261.886 229.778 240.043 1.00 164.53 ? 599  ASN D N     1 
ATOM   15070 C  CA    . ASN E 3 599 ? 262.126 230.428 241.327 1.00 164.53 ? 599  ASN D CA    1 
ATOM   15071 C  C     . ASN E 3 599 ? 260.960 230.194 242.278 1.00 164.53 ? 599  ASN D C     1 
ATOM   15072 O  O     . ASN E 3 599 ? 261.154 229.850 243.452 1.00 164.53 ? 599  ASN D O     1 
ATOM   15073 C  CB    . ASN E 3 599 ? 262.357 231.925 241.120 1.00 164.53 ? 599  ASN D CB    1 
ATOM   15074 C  CG    . ASN E 3 599 ? 263.684 232.224 240.453 1.00 164.53 ? 599  ASN D CG    1 
ATOM   15075 O  OD1   . ASN E 3 599 ? 264.660 231.497 240.630 1.00 164.53 ? 599  ASN D OD1   1 
ATOM   15076 N  ND2   . ASN E 3 599 ? 263.724 233.300 239.675 1.00 164.53 ? 599  ASN D ND2   1 
ATOM   15077 N  N     . ALA E 3 600 ? 259.732 230.362 241.779 1.00 161.76 ? 600  ALA D N     1 
ATOM   15078 C  CA    . ALA E 3 600 ? 258.557 230.146 242.616 1.00 161.76 ? 600  ALA D CA    1 
ATOM   15079 C  C     . ALA E 3 600 ? 258.470 228.698 243.081 1.00 161.76 ? 600  ALA D C     1 
ATOM   15080 O  O     . ALA E 3 600 ? 258.110 228.429 244.233 1.00 161.76 ? 600  ALA D O     1 
ATOM   15081 C  CB    . ALA E 3 600 ? 257.293 230.547 241.857 1.00 161.76 ? 600  ALA D CB    1 
ATOM   15082 N  N     . LEU E 3 601 ? 258.786 227.752 242.195 1.00 161.90 ? 601  LEU D N     1 
ATOM   15083 C  CA    . LEU E 3 601 ? 258.757 226.340 242.561 1.00 161.90 ? 601  LEU D CA    1 
ATOM   15084 C  C     . LEU E 3 601 ? 259.812 226.012 243.608 1.00 161.90 ? 601  LEU D C     1 
ATOM   15085 O  O     . LEU E 3 601 ? 259.552 225.244 244.541 1.00 161.90 ? 601  LEU D O     1 
ATOM   15086 C  CB    . LEU E 3 601 ? 258.951 225.476 241.319 1.00 161.90 ? 601  LEU D CB    1 
ATOM   15087 C  CG    . LEU E 3 601 ? 258.872 223.975 241.582 1.00 161.90 ? 601  LEU D CG    1 
ATOM   15088 C  CD1   . LEU E 3 601 ? 257.486 223.621 242.094 1.00 161.90 ? 601  LEU D CD1   1 
ATOM   15089 C  CD2   . LEU E 3 601 ? 259.212 223.192 240.326 1.00 161.90 ? 601  LEU D CD2   1 
ATOM   15090 N  N     . GLN E 3 602 ? 261.017 226.561 243.459 1.00 160.29 ? 602  GLN D N     1 
ATOM   15091 C  CA    . GLN E 3 602 ? 262.055 226.323 244.455 1.00 160.29 ? 602  GLN D CA    1 
ATOM   15092 C  C     . GLN E 3 602 ? 261.668 226.928 245.798 1.00 160.29 ? 602  GLN D C     1 
ATOM   15093 O  O     . GLN E 3 602 ? 261.985 226.367 246.854 1.00 160.29 ? 602  GLN D O     1 
ATOM   15094 C  CB    . GLN E 3 602 ? 263.389 226.883 243.964 1.00 160.29 ? 602  GLN D CB    1 
ATOM   15095 C  CG    . GLN E 3 602 ? 264.510 226.819 244.986 1.00 160.29 ? 602  GLN D CG    1 
ATOM   15096 C  CD    . GLN E 3 602 ? 265.855 227.181 244.391 1.00 160.29 ? 602  GLN D CD    1 
ATOM   15097 O  OE1   . GLN E 3 602 ? 266.042 227.127 243.176 1.00 160.29 ? 602  GLN D OE1   1 
ATOM   15098 N  NE2   . GLN E 3 602 ? 266.801 227.553 245.246 1.00 160.29 ? 602  GLN D NE2   1 
ATOM   15099 N  N     . ASP E 3 603 ? 260.972 228.066 245.778 1.00 160.52 ? 603  ASP D N     1 
ATOM   15100 C  CA    . ASP E 3 603 ? 260.574 228.705 247.028 1.00 160.52 ? 603  ASP D CA    1 
ATOM   15101 C  C     . ASP E 3 603 ? 259.424 227.963 247.704 1.00 160.52 ? 603  ASP D C     1 
ATOM   15102 O  O     . ASP E 3 603 ? 259.388 227.860 248.935 1.00 160.52 ? 603  ASP D O     1 
ATOM   15103 C  CB    . ASP E 3 603 ? 260.194 230.163 246.773 1.00 160.52 ? 603  ASP D CB    1 
ATOM   15104 C  CG    . ASP E 3 603 ? 261.360 230.987 246.264 1.00 160.52 ? 603  ASP D CG    1 
ATOM   15105 O  OD1   . ASP E 3 603 ? 262.512 230.515 246.365 1.00 160.52 ? 603  ASP D OD1   1 
ATOM   15106 O  OD2   . ASP E 3 603 ? 261.126 232.108 245.765 1.00 160.52 ? 603  ASP D OD2   1 
ATOM   15107 N  N     . ILE E 3 604 ? 258.472 227.445 246.922 1.00 162.33 ? 604  ILE D N     1 
ATOM   15108 C  CA    . ILE E 3 604 ? 257.253 226.890 247.508 1.00 162.33 ? 604  ILE D CA    1 
ATOM   15109 C  C     . ILE E 3 604 ? 257.556 225.620 248.298 1.00 162.33 ? 604  ILE D C     1 
ATOM   15110 O  O     . ILE E 3 604 ? 256.929 225.353 249.330 1.00 162.33 ? 604  ILE D O     1 
ATOM   15111 C  CB    . ILE E 3 604 ? 256.184 226.655 246.422 1.00 162.33 ? 604  ILE D CB    1 
ATOM   15112 C  CG1   . ILE E 3 604 ? 254.859 226.233 247.057 1.00 162.33 ? 604  ILE D CG1   1 
ATOM   15113 C  CG2   . ILE E 3 604 ? 256.626 225.607 245.421 1.00 162.33 ? 604  ILE D CG2   1 
ATOM   15114 C  CD1   . ILE E 3 604 ? 254.228 227.304 247.909 1.00 162.33 ? 604  ILE D CD1   1 
ATOM   15115 N  N     . ILE E 3 605 ? 258.506 224.815 247.832 1.00 160.77 ? 605  ILE D N     1 
ATOM   15116 C  CA    . ILE E 3 605 ? 258.901 223.609 248.556 1.00 160.77 ? 605  ILE D CA    1 
ATOM   15117 C  C     . ILE E 3 605 ? 260.403 223.662 248.823 1.00 160.77 ? 605  ILE D C     1 
ATOM   15118 O  O     . ILE E 3 605 ? 261.212 223.531 247.894 1.00 160.77 ? 605  ILE D O     1 
ATOM   15119 C  CB    . ILE E 3 605 ? 258.468 222.340 247.799 1.00 160.77 ? 605  ILE D CB    1 
ATOM   15120 C  CG1   . ILE E 3 605 ? 258.922 221.080 248.540 1.00 160.77 ? 605  ILE D CG1   1 
ATOM   15121 C  CG2   . ILE E 3 605 ? 258.909 222.373 246.336 1.00 160.77 ? 605  ILE D CG2   1 
ATOM   15122 C  CD1   . ILE E 3 605 ? 258.247 219.819 248.053 1.00 160.77 ? 605  ILE D CD1   1 
ATOM   15123 N  N     . PRO E 3 606 ? 260.816 223.873 250.074 1.00 158.52 ? 606  PRO D N     1 
ATOM   15124 C  CA    . PRO E 3 606 ? 262.236 224.128 250.361 1.00 158.52 ? 606  PRO D CA    1 
ATOM   15125 C  C     . PRO E 3 606 ? 263.157 222.941 250.118 1.00 158.52 ? 606  PRO D C     1 
ATOM   15126 O  O     . PRO E 3 606 ? 264.183 223.083 249.445 1.00 158.52 ? 606  PRO D O     1 
ATOM   15127 C  CB    . PRO E 3 606 ? 262.227 224.518 251.846 1.00 158.52 ? 606  PRO D CB    1 
ATOM   15128 C  CG    . PRO E 3 606 ? 260.811 224.901 252.146 1.00 158.52 ? 606  PRO D CG    1 
ATOM   15129 C  CD    . PRO E 3 606 ? 259.968 224.043 251.265 1.00 158.52 ? 606  PRO D CD    1 
ATOM   15130 N  N     . GLU E 3 607 ? 262.811 221.775 250.662 1.00 163.54 ? 607  GLU D N     1 
ATOM   15131 C  CA    . GLU E 3 607 ? 263.724 220.638 250.638 1.00 163.54 ? 607  GLU D CA    1 
ATOM   15132 C  C     . GLU E 3 607 ? 263.998 220.182 249.211 1.00 163.54 ? 607  GLU D C     1 
ATOM   15133 O  O     . GLU E 3 607 ? 263.079 220.054 248.397 1.00 163.54 ? 607  GLU D O     1 
ATOM   15134 C  CB    . GLU E 3 607 ? 263.153 219.483 251.461 1.00 163.54 ? 607  GLU D CB    1 
ATOM   15135 C  CG    . GLU E 3 607 ? 262.887 219.824 252.920 1.00 163.54 ? 607  GLU D CG    1 
ATOM   15136 C  CD    . GLU E 3 607 ? 261.489 220.358 253.155 1.00 163.54 ? 607  GLU D CD    1 
ATOM   15137 O  OE1   . GLU E 3 607 ? 261.038 221.219 252.372 1.00 163.54 ? 607  GLU D OE1   1 
ATOM   15138 O  OE2   . GLU E 3 607 ? 260.841 219.918 254.128 1.00 163.54 ? 607  GLU D OE2   1 
ATOM   15139 N  N     . LEU E 3 608 ? 265.277 219.938 248.914 1.00 159.62 ? 608  LEU D N     1 
ATOM   15140 C  CA    . LEU E 3 608 ? 265.671 219.516 247.573 1.00 159.62 ? 608  LEU D CA    1 
ATOM   15141 C  C     . LEU E 3 608 ? 265.047 218.174 247.210 1.00 159.62 ? 608  LEU D C     1 
ATOM   15142 O  O     . LEU E 3 608 ? 264.431 218.030 246.146 1.00 159.62 ? 608  LEU D O     1 
ATOM   15143 C  CB    . LEU E 3 608 ? 267.195 219.440 247.478 1.00 159.62 ? 608  LEU D CB    1 
ATOM   15144 C  CG    . LEU E 3 608 ? 267.770 218.761 246.234 1.00 159.62 ? 608  LEU D CG    1 
ATOM   15145 C  CD1   . LEU E 3 608 ? 267.521 219.603 244.993 1.00 159.62 ? 608  LEU D CD1   1 
ATOM   15146 C  CD2   . LEU E 3 608 ? 269.254 218.481 246.411 1.00 159.62 ? 608  LEU D CD2   1 
ATOM   15147 N  N     . ASP E 3 609 ? 265.206 217.176 248.082 1.00 164.36 ? 609  ASP D N     1 
ATOM   15148 C  CA    . ASP E 3 609 ? 264.672 215.850 247.791 1.00 164.36 ? 609  ASP D CA    1 
ATOM   15149 C  C     . ASP E 3 609 ? 263.155 215.883 247.667 1.00 164.36 ? 609  ASP D C     1 
ATOM   15150 O  O     . ASP E 3 609 ? 262.589 215.288 246.743 1.00 164.36 ? 609  ASP D O     1 
ATOM   15151 C  CB    . ASP E 3 609 ? 265.106 214.857 248.870 1.00 164.36 ? 609  ASP D CB    1 
ATOM   15152 C  CG    . ASP E 3 609 ? 264.762 215.327 250.270 1.00 164.36 ? 609  ASP D CG    1 
ATOM   15153 O  OD1   . ASP E 3 609 ? 264.290 216.474 250.417 1.00 164.36 ? 609  ASP D OD1   1 
ATOM   15154 O  OD2   . ASP E 3 609 ? 264.959 214.545 251.224 1.00 164.36 ? 609  ASP D OD2   1 
ATOM   15155 N  N     . ALA E 3 610 ? 262.481 216.581 248.584 1.00 158.06 ? 610  ALA D N     1 
ATOM   15156 C  CA    . ALA E 3 610 ? 261.029 216.684 248.508 1.00 158.06 ? 610  ALA D CA    1 
ATOM   15157 C  C     . ALA E 3 610 ? 260.596 217.393 247.233 1.00 158.06 ? 610  ALA D C     1 
ATOM   15158 O  O     . ALA E 3 610 ? 259.652 216.959 246.564 1.00 158.06 ? 610  ALA D O     1 
ATOM   15159 C  CB    . ALA E 3 610 ? 260.489 217.409 249.740 1.00 158.06 ? 610  ALA D CB    1 
ATOM   15160 N  N     . ARG E 3 611 ? 261.286 218.478 246.873 1.00 157.94 ? 611  ARG D N     1 
ATOM   15161 C  CA    . ARG E 3 611 ? 260.945 219.215 245.661 1.00 157.94 ? 611  ARG D CA    1 
ATOM   15162 C  C     . ARG E 3 611 ? 261.070 218.331 244.427 1.00 157.94 ? 611  ARG D C     1 
ATOM   15163 O  O     . ARG E 3 611 ? 260.142 218.245 243.610 1.00 157.94 ? 611  ARG D O     1 
ATOM   15164 C  CB    . ARG E 3 611 ? 261.847 220.442 245.532 1.00 157.94 ? 611  ARG D CB    1 
ATOM   15165 C  CG    . ARG E 3 611 ? 261.678 221.218 244.241 1.00 157.94 ? 611  ARG D CG    1 
ATOM   15166 C  CD    . ARG E 3 611 ? 262.077 222.669 244.439 1.00 157.94 ? 611  ARG D CD    1 
ATOM   15167 N  NE    . ARG E 3 611 ? 263.477 222.792 244.826 1.00 157.94 ? 611  ARG D NE    1 
ATOM   15168 C  CZ    . ARG E 3 611 ? 263.909 223.474 245.878 1.00 157.94 ? 611  ARG D CZ    1 
ATOM   15169 N  NH1   . ARG E 3 611 ? 263.072 224.110 246.681 1.00 157.94 ? 611  ARG D NH1   1 
ATOM   15170 N  NH2   . ARG E 3 611 ? 265.214 223.516 246.133 1.00 157.94 ? 611  ARG D NH2   1 
ATOM   15171 N  N     . LEU E 3 612 ? 262.216 217.662 244.277 1.00 158.18 ? 612  LEU D N     1 
ATOM   15172 C  CA    . LEU E 3 612 ? 262.428 216.837 243.094 1.00 158.18 ? 612  LEU D CA    1 
ATOM   15173 C  C     . LEU E 3 612 ? 261.458 215.663 243.056 1.00 158.18 ? 612  LEU D C     1 
ATOM   15174 O  O     . LEU E 3 612 ? 260.935 215.323 241.990 1.00 158.18 ? 612  LEU D O     1 
ATOM   15175 C  CB    . LEU E 3 612 ? 263.881 216.356 243.029 1.00 158.18 ? 612  LEU D CB    1 
ATOM   15176 C  CG    . LEU E 3 612 ? 264.455 215.415 244.090 1.00 158.18 ? 612  LEU D CG    1 
ATOM   15177 C  CD1   . LEU E 3 612 ? 264.328 213.960 243.663 1.00 158.18 ? 612  LEU D CD1   1 
ATOM   15178 C  CD2   . LEU E 3 612 ? 265.910 215.761 244.363 1.00 158.18 ? 612  LEU D CD2   1 
ATOM   15179 N  N     . TRP E 3 613 ? 261.191 215.038 244.207 1.00 149.24 ? 613  TRP D N     1 
ATOM   15180 C  CA    . TRP E 3 613 ? 260.278 213.902 244.222 1.00 149.24 ? 613  TRP D CA    1 
ATOM   15181 C  C     . TRP E 3 613 ? 258.860 214.334 243.869 1.00 149.24 ? 613  TRP D C     1 
ATOM   15182 O  O     . TRP E 3 613 ? 258.170 213.651 243.104 1.00 149.24 ? 613  TRP D O     1 
ATOM   15183 C  CB    . TRP E 3 613 ? 260.302 213.226 245.592 1.00 149.24 ? 613  TRP D CB    1 
ATOM   15184 C  CG    . TRP E 3 613 ? 259.725 211.847 245.582 1.00 149.24 ? 613  TRP D CG    1 
ATOM   15185 C  CD1   . TRP E 3 613 ? 260.413 210.681 245.438 1.00 149.24 ? 613  TRP D CD1   1 
ATOM   15186 C  CD2   . TRP E 3 613 ? 258.344 211.487 245.689 1.00 149.24 ? 613  TRP D CD2   1 
ATOM   15187 N  NE1   . TRP E 3 613 ? 259.551 209.614 245.466 1.00 149.24 ? 613  TRP D NE1   1 
ATOM   15188 C  CE2   . TRP E 3 613 ? 258.273 210.082 245.618 1.00 149.24 ? 613  TRP D CE2   1 
ATOM   15189 C  CE3   . TRP E 3 613 ? 257.161 212.214 245.847 1.00 149.24 ? 613  TRP D CE3   1 
ATOM   15190 C  CZ2   . TRP E 3 613 ? 257.068 209.391 245.697 1.00 149.24 ? 613  TRP D CZ2   1 
ATOM   15191 C  CZ3   . TRP E 3 613 ? 255.967 211.526 245.925 1.00 149.24 ? 613  TRP D CZ3   1 
ATOM   15192 C  CH2   . TRP E 3 613 ? 255.928 210.129 245.851 1.00 149.24 ? 613  TRP D CH2   1 
ATOM   15193 N  N     . ILE E 3 614 ? 258.411 215.467 244.415 1.00 146.38 ? 614  ILE D N     1 
ATOM   15194 C  CA    . ILE E 3 614 ? 257.068 215.957 244.121 1.00 146.38 ? 614  ILE D CA    1 
ATOM   15195 C  C     . ILE E 3 614 ? 256.940 216.317 242.648 1.00 146.38 ? 614  ILE D C     1 
ATOM   15196 O  O     . ILE E 3 614 ? 255.929 216.007 242.006 1.00 146.38 ? 614  ILE D O     1 
ATOM   15197 C  CB    . ILE E 3 614 ? 256.725 217.150 245.032 1.00 146.38 ? 614  ILE D CB    1 
ATOM   15198 C  CG1   . ILE E 3 614 ? 256.474 216.669 246.460 1.00 146.38 ? 614  ILE D CG1   1 
ATOM   15199 C  CG2   . ILE E 3 614 ? 255.515 217.903 244.503 1.00 146.38 ? 614  ILE D CG2   1 
ATOM   15200 C  CD1   . ILE E 3 614 ? 255.402 215.607 246.562 1.00 146.38 ? 614  ILE D CD1   1 
ATOM   15201 N  N     . MET E 3 615 ? 257.955 216.977 242.086 1.00 153.16 ? 615  MET D N     1 
ATOM   15202 C  CA    . MET E 3 615 ? 257.887 217.321 240.669 1.00 153.16 ? 615  MET D CA    1 
ATOM   15203 C  C     . MET E 3 615 ? 257.921 216.078 239.789 1.00 153.16 ? 615  MET D C     1 
ATOM   15204 O  O     . MET E 3 615 ? 257.227 216.020 238.767 1.00 153.16 ? 615  MET D O     1 
ATOM   15205 C  CB    . MET E 3 615 ? 259.009 218.291 240.303 1.00 153.16 ? 615  MET D CB    1 
ATOM   15206 C  CG    . MET E 3 615 ? 258.753 219.096 239.028 1.00 153.16 ? 615  MET D CG    1 
ATOM   15207 S  SD    . MET E 3 615 ? 257.241 220.086 238.870 1.00 153.16 ? 615  MET D SD    1 
ATOM   15208 C  CE    . MET E 3 615 ? 256.822 220.511 240.559 1.00 153.16 ? 615  MET D CE    1 
ATOM   15209 N  N     . PHE E 3 616 ? 258.711 215.073 240.166 1.00 149.81 ? 616  PHE D N     1 
ATOM   15210 C  CA    . PHE E 3 616 ? 258.709 213.821 239.418 1.00 149.81 ? 616  PHE D CA    1 
ATOM   15211 C  C     . PHE E 3 616 ? 257.342 213.152 239.471 1.00 149.81 ? 616  PHE D C     1 
ATOM   15212 O  O     . PHE E 3 616 ? 256.857 212.633 238.459 1.00 149.81 ? 616  PHE D O     1 
ATOM   15213 C  CB    . PHE E 3 616 ? 259.791 212.890 239.960 1.00 149.81 ? 616  PHE D CB    1 
ATOM   15214 C  CG    . PHE E 3 616 ? 261.172 213.221 239.475 1.00 149.81 ? 616  PHE D CG    1 
ATOM   15215 C  CD1   . PHE E 3 616 ? 261.354 214.061 238.388 1.00 149.81 ? 616  PHE D CD1   1 
ATOM   15216 C  CD2   . PHE E 3 616 ? 262.287 212.692 240.101 1.00 149.81 ? 616  PHE D CD2   1 
ATOM   15217 C  CE1   . PHE E 3 616 ? 262.623 214.367 237.937 1.00 149.81 ? 616  PHE D CE1   1 
ATOM   15218 C  CE2   . PHE E 3 616 ? 263.558 212.995 239.654 1.00 149.81 ? 616  PHE D CE2   1 
ATOM   15219 C  CZ    . PHE E 3 616 ? 263.727 213.834 238.571 1.00 149.81 ? 616  PHE D CZ    1 
ATOM   15220 N  N     . TYR E 3 617 ? 256.704 213.155 240.643 1.00 147.74 ? 617  TYR D N     1 
ATOM   15221 C  CA    . TYR E 3 617 ? 255.368 212.579 240.762 1.00 147.74 ? 617  TYR D CA    1 
ATOM   15222 C  C     . TYR E 3 617 ? 254.361 213.339 239.909 1.00 147.74 ? 617  TYR D C     1 
ATOM   15223 O  O     . TYR E 3 617 ? 253.514 212.730 239.244 1.00 147.74 ? 617  TYR D O     1 
ATOM   15224 C  CB    . TYR E 3 617 ? 254.931 212.572 242.226 1.00 147.74 ? 617  TYR D CB    1 
ATOM   15225 C  CG    . TYR E 3 617 ? 253.575 211.947 242.462 1.00 147.74 ? 617  TYR D CG    1 
ATOM   15226 C  CD1   . TYR E 3 617 ? 253.395 210.575 242.361 1.00 147.74 ? 617  TYR D CD1   1 
ATOM   15227 C  CD2   . TYR E 3 617 ? 252.476 212.729 242.787 1.00 147.74 ? 617  TYR D CD2   1 
ATOM   15228 C  CE1   . TYR E 3 617 ? 252.160 209.999 242.578 1.00 147.74 ? 617  TYR D CE1   1 
ATOM   15229 C  CE2   . TYR E 3 617 ? 251.236 212.162 243.006 1.00 147.74 ? 617  TYR D CE2   1 
ATOM   15230 C  CZ    . TYR E 3 617 ? 251.084 210.797 242.900 1.00 147.74 ? 617  TYR D CZ    1 
ATOM   15231 O  OH    . TYR E 3 617 ? 249.851 210.227 243.116 1.00 147.74 ? 617  TYR D OH    1 
ATOM   15232 N  N     . LEU E 3 618 ? 254.437 214.671 239.916 1.00 142.73 ? 618  LEU D N     1 
ATOM   15233 C  CA    . LEU E 3 618 ? 253.503 215.473 239.132 1.00 142.73 ? 618  LEU D CA    1 
ATOM   15234 C  C     . LEU E 3 618 ? 253.725 215.302 237.635 1.00 142.73 ? 618  LEU D C     1 
ATOM   15235 O  O     . LEU E 3 618 ? 252.766 215.367 236.858 1.00 142.73 ? 618  LEU D O     1 
ATOM   15236 C  CB    . LEU E 3 618 ? 253.616 216.947 239.520 1.00 142.73 ? 618  LEU D CB    1 
ATOM   15237 C  CG    . LEU E 3 618 ? 252.666 217.465 240.604 1.00 142.73 ? 618  LEU D CG    1 
ATOM   15238 C  CD1   . LEU E 3 618 ? 251.227 217.414 240.116 1.00 142.73 ? 618  LEU D CD1   1 
ATOM   15239 C  CD2   . LEU E 3 618 ? 252.816 216.687 241.901 1.00 142.73 ? 618  LEU D CD2   1 
ATOM   15240 N  N     . SER E 3 619 ? 254.972 215.086 237.211 1.00 145.23 ? 619  SER D N     1 
ATOM   15241 C  CA    . SER E 3 619 ? 255.267 214.930 235.793 1.00 145.23 ? 619  SER D CA    1 
ATOM   15242 C  C     . SER E 3 619 ? 254.673 213.662 235.197 1.00 145.23 ? 619  SER D C     1 
ATOM   15243 O  O     . SER E 3 619 ? 254.626 213.542 233.968 1.00 145.23 ? 619  SER D O     1 
ATOM   15244 C  CB    . SER E 3 619 ? 256.779 214.942 235.568 1.00 145.23 ? 619  SER D CB    1 
ATOM   15245 O  OG    . SER E 3 619 ? 257.340 213.667 235.824 1.00 145.23 ? 619  SER D OG    1 
ATOM   15246 N  N     . THR E 3 620 ? 254.221 212.720 236.024 1.00 142.17 ? 620  THR D N     1 
ATOM   15247 C  CA    . THR E 3 620 ? 253.595 211.502 235.527 1.00 142.17 ? 620  THR D CA    1 
ATOM   15248 C  C     . THR E 3 620 ? 252.185 211.732 235.000 1.00 142.17 ? 620  THR D C     1 
ATOM   15249 O  O     . THR E 3 620 ? 251.594 210.804 234.438 1.00 142.17 ? 620  THR D O     1 
ATOM   15250 C  CB    . THR E 3 620 ? 253.552 210.439 236.626 1.00 142.17 ? 620  THR D CB    1 
ATOM   15251 O  OG1   . THR E 3 620 ? 252.600 210.822 237.626 1.00 142.17 ? 620  THR D OG1   1 
ATOM   15252 C  CG2   . THR E 3 620 ? 254.919 210.284 237.269 1.00 142.17 ? 620  THR D CG2   1 
ATOM   15253 N  N     . ALA E 3 621 ? 251.634 212.935 235.174 1.00 146.72 ? 621  ALA D N     1 
ATOM   15254 C  CA    . ALA E 3 621 ? 250.261 213.194 234.753 1.00 146.72 ? 621  ALA D CA    1 
ATOM   15255 C  C     . ALA E 3 621 ? 250.107 213.092 233.241 1.00 146.72 ? 621  ALA D C     1 
ATOM   15256 O  O     . ALA E 3 621 ? 249.065 212.645 232.748 1.00 146.72 ? 621  ALA D O     1 
ATOM   15257 C  CB    . ALA E 3 621 ? 249.814 214.570 235.246 1.00 146.72 ? 621  ALA D CB    1 
ATOM   15258 N  N     . ILE E 3 622 ? 251.128 213.506 232.487 1.00 138.24 ? 622  ILE D N     1 
ATOM   15259 C  CA    . ILE E 3 622 ? 251.017 213.513 231.031 1.00 138.24 ? 622  ILE D CA    1 
ATOM   15260 C  C     . ILE E 3 622 ? 250.907 212.092 230.490 1.00 138.24 ? 622  ILE D C     1 
ATOM   15261 O  O     . ILE E 3 622 ? 250.175 211.837 229.526 1.00 138.24 ? 622  ILE D O     1 
ATOM   15262 C  CB    . ILE E 3 622 ? 252.202 214.270 230.404 1.00 138.24 ? 622  ILE D CB    1 
ATOM   15263 C  CG1   . ILE E 3 622 ? 253.532 213.696 230.889 1.00 138.24 ? 622  ILE D CG1   1 
ATOM   15264 C  CG2   . ILE E 3 622 ? 252.123 215.749 230.735 1.00 138.24 ? 622  ILE D CG2   1 
ATOM   15265 C  CD1   . ILE E 3 622 ? 254.723 214.223 230.129 1.00 138.24 ? 622  ILE D CD1   1 
ATOM   15266 N  N     . PHE E 3 623 ? 251.625 211.149 231.093 1.00 135.63 ? 623  PHE D N     1 
ATOM   15267 C  CA    . PHE E 3 623 ? 251.564 209.764 230.648 1.00 135.63 ? 623  PHE D CA    1 
ATOM   15268 C  C     . PHE E 3 623 ? 250.216 209.159 231.016 1.00 135.63 ? 623  PHE D C     1 
ATOM   15269 O  O     . PHE E 3 623 ? 249.763 209.274 232.158 1.00 135.63 ? 623  PHE D O     1 
ATOM   15270 C  CB    . PHE E 3 623 ? 252.700 208.959 231.273 1.00 135.63 ? 623  PHE D CB    1 
ATOM   15271 C  CG    . PHE E 3 623 ? 252.764 207.535 230.805 1.00 135.63 ? 623  PHE D CG    1 
ATOM   15272 C  CD1   . PHE E 3 623 ? 252.885 207.240 229.459 1.00 135.63 ? 623  PHE D CD1   1 
ATOM   15273 C  CD2   . PHE E 3 623 ? 252.714 206.491 231.713 1.00 135.63 ? 623  PHE D CD2   1 
ATOM   15274 C  CE1   . PHE E 3 623 ? 252.947 205.930 229.025 1.00 135.63 ? 623  PHE D CE1   1 
ATOM   15275 C  CE2   . PHE E 3 623 ? 252.778 205.180 231.286 1.00 135.63 ? 623  PHE D CE2   1 
ATOM   15276 C  CZ    . PHE E 3 623 ? 252.894 204.899 229.940 1.00 135.63 ? 623  PHE D CZ    1 
ATOM   15277 N  N     . ARG E 3 624 ? 249.572 208.513 230.044 1.00 141.99 ? 624  ARG D N     1 
ATOM   15278 C  CA    . ARG E 3 624 ? 248.243 207.946 230.227 1.00 141.99 ? 624  ARG D CA    1 
ATOM   15279 C  C     . ARG E 3 624 ? 248.253 206.422 230.147 1.00 141.99 ? 624  ARG D C     1 
ATOM   15280 O  O     . ARG E 3 624 ? 247.296 205.813 229.664 1.00 141.99 ? 624  ARG D O     1 
ATOM   15281 C  CB    . ARG E 3 624 ? 247.269 208.527 229.204 1.00 141.99 ? 624  ARG D CB    1 
ATOM   15282 C  CG    . ARG E 3 624 ? 247.117 210.037 229.286 1.00 141.99 ? 624  ARG D CG    1 
ATOM   15283 C  CD    . ARG E 3 624 ? 246.113 210.554 228.268 1.00 141.99 ? 624  ARG D CD    1 
ATOM   15284 N  NE    . ARG E 3 624 ? 246.296 209.957 226.951 1.00 141.99 ? 624  ARG D NE    1 
ATOM   15285 C  CZ    . ARG E 3 624 ? 247.270 210.277 226.109 1.00 141.99 ? 624  ARG D CZ    1 
ATOM   15286 N  NH1   . ARG E 3 624 ? 248.173 211.195 226.413 1.00 141.99 ? 624  ARG D NH1   1 
ATOM   15287 N  NH2   . ARG E 3 624 ? 247.338 209.663 224.932 1.00 141.99 ? 624  ARG D NH2   1 
ATOM   15288 N  N     . GLY E 3 625 ? 249.331 205.795 230.608 1.00 147.86 ? 625  GLY D N     1 
ATOM   15289 C  CA    . GLY E 3 625 ? 249.435 204.356 230.664 1.00 147.86 ? 625  GLY D CA    1 
ATOM   15290 C  C     . GLY E 3 625 ? 249.113 203.810 232.040 1.00 147.86 ? 625  GLY D C     1 
ATOM   15291 O  O     . GLY E 3 625 ? 248.370 204.411 232.824 1.00 147.86 ? 625  GLY D O     1 
ATOM   15292 N  N     . LEU E 3 626 ? 249.687 202.649 232.341 1.00 148.52 ? 626  LEU D N     1 
ATOM   15293 C  CA    . LEU E 3 626 ? 249.499 202.034 233.646 1.00 148.52 ? 626  LEU D CA    1 
ATOM   15294 C  C     . LEU E 3 626 ? 250.565 202.534 234.611 1.00 148.52 ? 626  LEU D C     1 
ATOM   15295 O  O     . LEU E 3 626 ? 251.762 202.319 234.396 1.00 148.52 ? 626  LEU D O     1 
ATOM   15296 C  CB    . LEU E 3 626 ? 249.553 200.510 233.536 1.00 148.52 ? 626  LEU D CB    1 
ATOM   15297 C  CG    . LEU E 3 626 ? 248.231 199.781 233.277 1.00 148.52 ? 626  LEU D CG    1 
ATOM   15298 C  CD1   . LEU E 3 626 ? 247.249 200.040 234.410 1.00 148.52 ? 626  LEU D CD1   1 
ATOM   15299 C  CD2   . LEU E 3 626 ? 247.625 200.169 231.935 1.00 148.52 ? 626  LEU D CD2   1 
ATOM   15300 N  N     . LYS E 3 627 ? 250.130 203.202 235.674 1.00 150.44 ? 627  LYS D N     1 
ATOM   15301 C  CA    . LYS E 3 627 ? 251.023 203.774 236.668 1.00 150.44 ? 627  LYS D CA    1 
ATOM   15302 C  C     . LYS E 3 627 ? 250.912 202.996 237.972 1.00 150.44 ? 627  LYS D C     1 
ATOM   15303 O  O     . LYS E 3 627 ? 250.015 202.170 238.160 1.00 150.44 ? 627  LYS D O     1 
ATOM   15304 C  CB    . LYS E 3 627 ? 250.707 205.256 236.908 1.00 150.44 ? 627  LYS D CB    1 
ATOM   15305 C  CG    . LYS E 3 627 ? 250.225 206.000 235.675 1.00 150.44 ? 627  LYS D CG    1 
ATOM   15306 C  CD    . LYS E 3 627 ? 249.935 207.456 235.997 1.00 150.44 ? 627  LYS D CD    1 
ATOM   15307 C  CE    . LYS E 3 627 ? 248.937 208.053 235.021 1.00 150.44 ? 627  LYS D CE    1 
ATOM   15308 N  NZ    . LYS E 3 627 ? 248.724 209.505 235.271 1.00 150.44 ? 627  LYS D NZ    1 
ATOM   15309 N  N     . GLU E 3 628 ? 251.842 203.275 238.881 1.00 151.34 ? 628  GLU D N     1 
ATOM   15310 C  CA    . GLU E 3 628 ? 251.854 202.607 240.171 1.00 151.34 ? 628  GLU D CA    1 
ATOM   15311 C  C     . GLU E 3 628 ? 250.695 203.089 241.038 1.00 151.34 ? 628  GLU D C     1 
ATOM   15312 O  O     . GLU E 3 628 ? 250.123 204.163 240.827 1.00 151.34 ? 628  GLU D O     1 
ATOM   15313 C  CB    . GLU E 3 628 ? 253.184 202.843 240.885 1.00 151.34 ? 628  GLU D CB    1 
ATOM   15314 C  CG    . GLU E 3 628 ? 254.391 202.327 240.121 1.00 151.34 ? 628  GLU D CG    1 
ATOM   15315 C  CD    . GLU E 3 628 ? 255.676 202.459 240.909 1.00 151.34 ? 628  GLU D CD    1 
ATOM   15316 O  OE1   . GLU E 3 628 ? 255.628 202.993 242.035 1.00 151.34 ? 628  GLU D OE1   1 
ATOM   15317 O  OE2   . GLU E 3 628 ? 256.735 202.036 240.401 1.00 151.34 ? 628  GLU D OE2   1 
ATOM   15318 N  N     . ALA E 3 629 ? 250.347 202.266 242.027 1.00 161.03 ? 629  ALA D N     1 
ATOM   15319 C  CA    . ALA E 3 629 ? 249.225 202.545 242.923 1.00 161.03 ? 629  ALA D CA    1 
ATOM   15320 C  C     . ALA E 3 629 ? 249.687 203.478 244.044 1.00 161.03 ? 629  ALA D C     1 
ATOM   15321 O  O     . ALA E 3 629 ? 249.820 203.098 245.208 1.00 161.03 ? 629  ALA D O     1 
ATOM   15322 C  CB    . ALA E 3 629 ? 248.651 201.247 243.473 1.00 161.03 ? 629  ALA D CB    1 
ATOM   15323 N  N     . LEU E 3 630 ? 249.941 204.729 243.666 1.00 153.30 ? 630  LEU D N     1 
ATOM   15324 C  CA    . LEU E 3 630 ? 250.378 205.762 244.598 1.00 153.30 ? 630  LEU D CA    1 
ATOM   15325 C  C     . LEU E 3 630 ? 249.395 206.922 244.536 1.00 153.30 ? 630  LEU D C     1 
ATOM   15326 O  O     . LEU E 3 630 ? 249.194 207.515 243.471 1.00 153.30 ? 630  LEU D O     1 
ATOM   15327 C  CB    . LEU E 3 630 ? 251.797 206.240 244.276 1.00 153.30 ? 630  LEU D CB    1 
ATOM   15328 C  CG    . LEU E 3 630 ? 252.976 205.481 244.900 1.00 153.30 ? 630  LEU D CG    1 
ATOM   15329 C  CD1   . LEU E 3 630 ? 252.937 205.550 246.419 1.00 153.30 ? 630  LEU D CD1   1 
ATOM   15330 C  CD2   . LEU E 3 630 ? 253.052 204.037 244.422 1.00 153.30 ? 630  LEU D CD2   1 
ATOM   15331 N  N     . MET E 3 631 ? 248.794 207.249 245.677 1.00 156.25 ? 631  MET D N     1 
ATOM   15332 C  CA    . MET E 3 631 ? 247.854 208.357 245.775 1.00 156.25 ? 631  MET D CA    1 
ATOM   15333 C  C     . MET E 3 631 ? 248.249 209.179 246.993 1.00 156.25 ? 631  MET D C     1 
ATOM   15334 O  O     . MET E 3 631 ? 248.298 208.654 248.108 1.00 156.25 ? 631  MET D O     1 
ATOM   15335 C  CB    . MET E 3 631 ? 246.413 207.829 245.857 1.00 156.25 ? 631  MET D CB    1 
ATOM   15336 C  CG    . MET E 3 631 ? 245.312 208.809 245.458 1.00 156.25 ? 631  MET D CG    1 
ATOM   15337 S  SD    . MET E 3 631 ? 245.126 210.245 246.518 1.00 156.25 ? 631  MET D SD    1 
ATOM   15338 C  CE    . MET E 3 631 ? 244.985 209.409 248.093 1.00 156.25 ? 631  MET D CE    1 
ATOM   15339 N  N     . LEU E 3 632 ? 248.536 210.459 246.777 1.00 155.73 ? 632  LEU D N     1 
ATOM   15340 C  CA    . LEU E 3 632 ? 249.338 211.238 247.710 1.00 155.73 ? 632  LEU D CA    1 
ATOM   15341 C  C     . LEU E 3 632 ? 248.507 212.275 248.461 1.00 155.73 ? 632  LEU D C     1 
ATOM   15342 O  O     . LEU E 3 632 ? 247.486 212.763 247.969 1.00 155.73 ? 632  LEU D O     1 
ATOM   15343 C  CB    . LEU E 3 632 ? 250.488 211.921 246.965 1.00 155.73 ? 632  LEU D CB    1 
ATOM   15344 C  CG    . LEU E 3 632 ? 251.484 212.740 247.786 1.00 155.73 ? 632  LEU D CG    1 
ATOM   15345 C  CD1   . LEU E 3 632 ? 252.907 212.446 247.354 1.00 155.73 ? 632  LEU D CD1   1 
ATOM   15346 C  CD2   . LEU E 3 632 ? 251.183 214.218 247.667 1.00 155.73 ? 632  LEU D CD2   1 
ATOM   15347 N  N     . LEU E 3 633 ? 248.971 212.608 249.670 1.00 162.53 ? 633  LEU D N     1 
ATOM   15348 C  CA    . LEU E 3 633 ? 248.333 213.566 250.577 1.00 162.53 ? 633  LEU D CA    1 
ATOM   15349 C  C     . LEU E 3 633 ? 249.428 214.476 251.121 1.00 162.53 ? 633  LEU D C     1 
ATOM   15350 O  O     . LEU E 3 633 ? 250.156 214.069 252.029 1.00 162.53 ? 633  LEU D O     1 
ATOM   15351 C  CB    . LEU E 3 633 ? 247.627 212.856 251.730 1.00 162.53 ? 633  LEU D CB    1 
ATOM   15352 C  CG    . LEU E 3 633 ? 246.281 212.156 251.602 1.00 162.53 ? 633  LEU D CG    1 
ATOM   15353 C  CD1   . LEU E 3 633 ? 246.442 210.893 250.808 1.00 162.53 ? 633  LEU D CD1   1 
ATOM   15354 C  CD2   . LEU E 3 633 ? 245.730 211.834 252.980 1.00 162.53 ? 633  LEU D CD2   1 
ATOM   15355 N  N     . TRP E 3 634 ? 249.569 215.692 250.597 1.00 171.69 ? 634  TRP D N     1 
ATOM   15356 C  CA    . TRP E 3 634 ? 250.525 216.623 251.193 1.00 171.69 ? 634  TRP D CA    1 
ATOM   15357 C  C     . TRP E 3 634 ? 249.716 217.749 251.834 1.00 171.69 ? 634  TRP D C     1 
ATOM   15358 O  O     . TRP E 3 634 ? 249.445 218.787 251.229 1.00 171.69 ? 634  TRP D O     1 
ATOM   15359 C  CB    . TRP E 3 634 ? 251.585 217.141 250.172 1.00 171.69 ? 634  TRP D CB    1 
ATOM   15360 C  CG    . TRP E 3 634 ? 251.142 217.941 248.998 1.00 171.69 ? 634  TRP D CG    1 
ATOM   15361 C  CD1   . TRP E 3 634 ? 250.758 217.477 247.778 1.00 171.69 ? 634  TRP D CD1   1 
ATOM   15362 C  CD2   . TRP E 3 634 ? 251.227 219.365 248.874 1.00 171.69 ? 634  TRP D CD2   1 
ATOM   15363 N  NE1   . TRP E 3 634 ? 250.501 218.527 246.932 1.00 171.69 ? 634  TRP D NE1   1 
ATOM   15364 C  CE2   . TRP E 3 634 ? 250.790 219.698 247.580 1.00 171.69 ? 634  TRP D CE2   1 
ATOM   15365 C  CE3   . TRP E 3 634 ? 251.590 220.393 249.749 1.00 171.69 ? 634  TRP D CE3   1 
ATOM   15366 C  CZ2   . TRP E 3 634 ? 250.706 221.013 247.139 1.00 171.69 ? 634  TRP D CZ2   1 
ATOM   15367 C  CZ3   . TRP E 3 634 ? 251.505 221.694 249.311 1.00 171.69 ? 634  TRP D CZ3   1 
ATOM   15368 C  CH2   . TRP E 3 634 ? 251.073 221.993 248.016 1.00 171.69 ? 634  TRP D CH2   1 
ATOM   15369 N  N     . LEU E 3 635 ? 249.325 217.521 253.084 1.00 172.94 ? 635  LEU D N     1 
ATOM   15370 C  CA    . LEU E 3 635 ? 248.472 218.457 253.802 1.00 172.94 ? 635  LEU D CA    1 
ATOM   15371 C  C     . LEU E 3 635 ? 249.250 219.703 254.196 1.00 172.94 ? 635  LEU D C     1 
ATOM   15372 O  O     . LEU E 3 635 ? 250.455 219.648 254.458 1.00 172.94 ? 635  LEU D O     1 
ATOM   15373 C  CB    . LEU E 3 635 ? 247.893 217.788 255.046 1.00 172.94 ? 635  LEU D CB    1 
ATOM   15374 C  CG    . LEU E 3 635 ? 246.972 216.596 254.787 1.00 172.94 ? 635  LEU D CG    1 
ATOM   15375 C  CD1   . LEU E 3 635 ? 246.571 215.938 256.094 1.00 172.94 ? 635  LEU D CD1   1 
ATOM   15376 C  CD2   . LEU E 3 635 ? 245.741 217.035 254.009 1.00 172.94 ? 635  LEU D CD2   1 
ATOM   15377 N  N     . GLY E 3 636 ? 248.552 220.833 254.234 1.00 176.31 ? 636  GLY D N     1 
ATOM   15378 C  CA    . GLY E 3 636 ? 249.158 222.083 254.642 1.00 176.31 ? 636  GLY D CA    1 
ATOM   15379 C  C     . GLY E 3 636 ? 248.237 222.947 255.476 1.00 176.31 ? 636  GLY D C     1 
ATOM   15380 O  O     . GLY E 3 636 ? 247.647 222.479 256.454 1.00 176.31 ? 636  GLY D O     1 
ATOM   15381 N  N     . GLY E 3 637 ? 248.109 224.209 255.098 1.00 181.95 ? 637  GLY D N     1 
ATOM   15382 C  CA    . GLY E 3 637 ? 247.246 225.128 255.801 1.00 181.95 ? 637  GLY D CA    1 
ATOM   15383 C  C     . GLY E 3 637 ? 246.864 226.296 254.922 1.00 181.95 ? 637  GLY D C     1 
ATOM   15384 O  O     . GLY E 3 637 ? 246.982 226.239 253.697 1.00 181.95 ? 637  GLY D O     1 
ATOM   15385 N  N     . GLY E 3 638 ? 246.398 227.364 255.563 1.00 182.44 ? 638  GLY D N     1 
ATOM   15386 C  CA    . GLY E 3 638 ? 245.995 228.558 254.847 1.00 182.44 ? 638  GLY D CA    1 
ATOM   15387 C  C     . GLY E 3 638 ? 247.123 229.223 254.086 1.00 182.44 ? 638  GLY D C     1 
ATOM   15388 O  O     . GLY E 3 638 ? 248.178 229.516 254.656 1.00 182.44 ? 638  GLY D O     1 
ATOM   15389 N  N     . CYS E 3 639 ? 246.904 229.461 252.791 1.00 190.52 ? 639  CYS D N     1 
ATOM   15390 C  CA    . CYS E 3 639 ? 247.862 230.149 251.924 1.00 190.52 ? 639  CYS D CA    1 
ATOM   15391 C  C     . CYS E 3 639 ? 249.209 229.422 251.894 1.00 190.52 ? 639  CYS D C     1 
ATOM   15392 O  O     . CYS E 3 639 ? 250.243 229.948 252.311 1.00 190.52 ? 639  CYS D O     1 
ATOM   15393 C  CB    . CYS E 3 639 ? 248.031 231.611 252.351 1.00 190.52 ? 639  CYS D CB    1 
ATOM   15394 S  SG    . CYS E 3 639 ? 246.538 232.616 252.183 1.00 190.52 ? 639  CYS D SG    1 
ATOM   15395 N  N     . ASN E 3 640 ? 249.177 228.188 251.390 1.00 181.72 ? 640  ASN D N     1 
ATOM   15396 C  CA    . ASN E 3 640 ? 250.386 227.390 251.219 1.00 181.72 ? 640  ASN D CA    1 
ATOM   15397 C  C     . ASN E 3 640 ? 250.687 227.078 249.759 1.00 181.72 ? 640  ASN D C     1 
ATOM   15398 O  O     . ASN E 3 640 ? 251.588 226.277 249.483 1.00 181.72 ? 640  ASN D O     1 
ATOM   15399 C  CB    . ASN E 3 640 ? 250.292 226.090 252.023 1.00 181.72 ? 640  ASN D CB    1 
ATOM   15400 C  CG    . ASN E 3 640 ? 250.688 226.276 253.473 1.00 181.72 ? 640  ASN D CG    1 
ATOM   15401 O  OD1   . ASN E 3 640 ? 249.900 226.023 254.381 1.00 181.72 ? 640  ASN D OD1   1 
ATOM   15402 N  ND2   . ASN E 3 640 ? 251.916 226.725 253.696 1.00 181.72 ? 640  ASN D ND2   1 
ATOM   15403 N  N     . GLY E 3 641 ? 249.959 227.677 248.819 1.00 179.66 ? 641  GLY D N     1 
ATOM   15404 C  CA    . GLY E 3 641 ? 250.260 227.513 247.412 1.00 179.66 ? 641  GLY D CA    1 
ATOM   15405 C  C     . GLY E 3 641 ? 249.789 226.221 246.786 1.00 179.66 ? 641  GLY D C     1 
ATOM   15406 O  O     . GLY E 3 641 ? 250.088 225.980 245.611 1.00 179.66 ? 641  GLY D O     1 
ATOM   15407 N  N     . LYS E 3 642 ? 249.068 225.379 247.529 1.00 175.41 ? 642  LYS D N     1 
ATOM   15408 C  CA    . LYS E 3 642 ? 248.583 224.122 246.969 1.00 175.41 ? 642  LYS D CA    1 
ATOM   15409 C  C     . LYS E 3 642 ? 247.623 224.369 245.814 1.00 175.41 ? 642  LYS D C     1 
ATOM   15410 O  O     . LYS E 3 642 ? 247.801 223.826 244.714 1.00 175.41 ? 642  LYS D O     1 
ATOM   15411 C  CB    . LYS E 3 642 ? 247.899 223.297 248.060 1.00 175.41 ? 642  LYS D CB    1 
ATOM   15412 C  CG    . LYS E 3 642 ? 248.446 223.542 249.457 1.00 175.41 ? 642  LYS D CG    1 
ATOM   15413 C  CD    . LYS E 3 642 ? 247.898 222.535 250.453 1.00 175.41 ? 642  LYS D CD    1 
ATOM   15414 C  CE    . LYS E 3 642 ? 246.432 222.796 250.747 1.00 175.41 ? 642  LYS D CE    1 
ATOM   15415 N  NZ    . LYS E 3 642 ? 246.247 224.027 251.561 1.00 175.41 ? 642  LYS D NZ    1 
ATOM   15416 N  N     . THR E 3 643 ? 246.609 225.206 246.045 1.00 181.24 ? 643  THR D N     1 
ATOM   15417 C  CA    . THR E 3 643 ? 245.564 225.412 245.050 1.00 181.24 ? 643  THR D CA    1 
ATOM   15418 C  C     . THR E 3 643 ? 246.133 225.993 243.764 1.00 181.24 ? 643  THR D C     1 
ATOM   15419 O  O     . THR E 3 643 ? 245.712 225.611 242.667 1.00 181.24 ? 643  THR D O     1 
ATOM   15420 C  CB    . THR E 3 643 ? 244.476 226.324 245.615 1.00 181.24 ? 643  THR D CB    1 
ATOM   15421 O  OG1   . THR E 3 643 ? 245.001 227.645 245.788 1.00 181.24 ? 643  THR D OG1   1 
ATOM   15422 C  CG2   . THR E 3 643 ? 243.991 225.799 246.957 1.00 181.24 ? 643  THR D CG2   1 
ATOM   15423 N  N     . PHE E 3 644 ? 247.084 226.921 243.879 1.00 171.64 ? 644  PHE D N     1 
ATOM   15424 C  CA    . PHE E 3 644 ? 247.700 227.501 242.689 1.00 171.64 ? 644  PHE D CA    1 
ATOM   15425 C  C     . PHE E 3 644 ? 248.321 226.420 241.813 1.00 171.64 ? 644  PHE D C     1 
ATOM   15426 O  O     . PHE E 3 644 ? 248.050 226.350 240.609 1.00 171.64 ? 644  PHE D O     1 
ATOM   15427 C  CB    . PHE E 3 644 ? 248.748 228.537 243.095 1.00 171.64 ? 644  PHE D CB    1 
ATOM   15428 C  CG    . PHE E 3 644 ? 249.733 228.864 242.008 1.00 171.64 ? 644  PHE D CG    1 
ATOM   15429 C  CD1   . PHE E 3 644 ? 249.379 229.702 240.963 1.00 171.64 ? 644  PHE D CD1   1 
ATOM   15430 C  CD2   . PHE E 3 644 ? 251.015 228.339 242.033 1.00 171.64 ? 644  PHE D CD2   1 
ATOM   15431 C  CE1   . PHE E 3 644 ? 250.283 230.007 239.963 1.00 171.64 ? 644  PHE D CE1   1 
ATOM   15432 C  CE2   . PHE E 3 644 ? 251.923 228.639 241.036 1.00 171.64 ? 644  PHE D CE2   1 
ATOM   15433 C  CZ    . PHE E 3 644 ? 251.556 229.475 240.000 1.00 171.64 ? 644  PHE D CZ    1 
ATOM   15434 N  N     . LEU E 3 645 ? 249.147 225.556 242.408 1.00 164.52 ? 645  LEU D N     1 
ATOM   15435 C  CA    . LEU E 3 645 ? 249.828 224.526 241.630 1.00 164.52 ? 645  LEU D CA    1 
ATOM   15436 C  C     . LEU E 3 645 ? 248.838 223.524 241.047 1.00 164.52 ? 645  LEU D C     1 
ATOM   15437 O  O     . LEU E 3 645 ? 248.941 223.153 239.869 1.00 164.52 ? 645  LEU D O     1 
ATOM   15438 C  CB    . LEU E 3 645 ? 250.868 223.819 242.499 1.00 164.52 ? 645  LEU D CB    1 
ATOM   15439 C  CG    . LEU E 3 645 ? 251.898 222.928 241.797 1.00 164.52 ? 645  LEU D CG    1 
ATOM   15440 C  CD1   . LEU E 3 645 ? 253.231 223.003 242.521 1.00 164.52 ? 645  LEU D CD1   1 
ATOM   15441 C  CD2   . LEU E 3 645 ? 251.423 221.485 241.714 1.00 164.52 ? 645  LEU D CD2   1 
ATOM   15442 N  N     . MET E 3 646 ? 247.872 223.071 241.854 1.00 174.47 ? 646  MET D N     1 
ATOM   15443 C  CA    . MET E 3 646 ? 246.900 222.104 241.350 1.00 174.47 ? 646  MET D CA    1 
ATOM   15444 C  C     . MET E 3 646 ? 246.091 222.681 240.195 1.00 174.47 ? 646  MET D C     1 
ATOM   15445 O  O     . MET E 3 646 ? 245.927 222.031 239.157 1.00 174.47 ? 646  MET D O     1 
ATOM   15446 C  CB    . MET E 3 646 ? 245.978 221.628 242.472 1.00 174.47 ? 646  MET D CB    1 
ATOM   15447 C  CG    . MET E 3 646 ? 246.697 221.136 243.710 1.00 174.47 ? 646  MET D CG    1 
ATOM   15448 S  SD    . MET E 3 646 ? 248.080 220.059 243.289 1.00 174.47 ? 646  MET D SD    1 
ATOM   15449 C  CE    . MET E 3 646 ? 248.138 219.014 244.740 1.00 174.47 ? 646  MET D CE    1 
ATOM   15450 N  N     . ARG E 3 647 ? 245.592 223.909 240.346 1.00 171.56 ? 647  ARG D N     1 
ATOM   15451 C  CA    . ARG E 3 647 ? 244.822 224.521 239.270 1.00 171.56 ? 647  ARG D CA    1 
ATOM   15452 C  C     . ARG E 3 647 ? 245.677 224.727 238.028 1.00 171.56 ? 647  ARG D C     1 
ATOM   15453 O  O     . ARG E 3 647 ? 245.211 224.498 236.904 1.00 171.56 ? 647  ARG D O     1 
ATOM   15454 C  CB    . ARG E 3 647 ? 244.223 225.848 239.734 1.00 171.56 ? 647  ARG D CB    1 
ATOM   15455 C  CG    . ARG E 3 647 ? 243.140 225.708 240.788 1.00 171.56 ? 647  ARG D CG    1 
ATOM   15456 C  CD    . ARG E 3 647 ? 242.544 227.059 241.148 1.00 171.56 ? 647  ARG D CD    1 
ATOM   15457 N  NE    . ARG E 3 647 ? 243.153 227.627 242.345 1.00 171.56 ? 647  ARG D NE    1 
ATOM   15458 C  CZ    . ARG E 3 647 ? 244.220 228.415 242.342 1.00 171.56 ? 647  ARG D CZ    1 
ATOM   15459 N  NH1   . ARG E 3 647 ? 244.824 228.757 241.216 1.00 171.56 ? 647  ARG D NH1   1 
ATOM   15460 N  NH2   . ARG E 3 647 ? 244.690 228.875 243.498 1.00 171.56 ? 647  ARG D NH2   1 
ATOM   15461 N  N     . LEU E 3 648 ? 246.925 225.172 238.208 1.00 151.28 ? 648  LEU D N     1 
ATOM   15462 C  CA    . LEU E 3 648 ? 247.801 225.401 237.066 1.00 151.28 ? 648  LEU D CA    1 
ATOM   15463 C  C     . LEU E 3 648 ? 248.011 224.115 236.284 1.00 151.28 ? 648  LEU D C     1 
ATOM   15464 O  O     . LEU E 3 648 ? 247.900 224.098 235.052 1.00 151.28 ? 648  LEU D O     1 
ATOM   15465 C  CB    . LEU E 3 648 ? 249.137 225.974 237.535 1.00 151.28 ? 648  LEU D CB    1 
ATOM   15466 C  CG    . LEU E 3 648 ? 250.091 226.411 236.424 1.00 151.28 ? 648  LEU D CG    1 
ATOM   15467 C  CD1   . LEU E 3 648 ? 249.415 227.420 235.510 1.00 151.28 ? 648  LEU D CD1   1 
ATOM   15468 C  CD2   . LEU E 3 648 ? 251.373 226.981 237.005 1.00 151.28 ? 648  LEU D CD2   1 
ATOM   15469 N  N     . VAL E 3 649 ? 248.292 223.018 236.992 1.00 145.30 ? 649  VAL D N     1 
ATOM   15470 C  CA    . VAL E 3 649 ? 248.394 221.718 236.336 1.00 145.30 ? 649  VAL D CA    1 
ATOM   15471 C  C     . VAL E 3 649 ? 247.085 221.380 235.635 1.00 145.30 ? 649  VAL D C     1 
ATOM   15472 O  O     . VAL E 3 649 ? 247.075 220.868 234.507 1.00 145.30 ? 649  VAL D O     1 
ATOM   15473 C  CB    . VAL E 3 649 ? 248.788 220.633 237.355 1.00 145.30 ? 649  VAL D CB    1 
ATOM   15474 C  CG1   . VAL E 3 649 ? 248.702 219.253 236.725 1.00 145.30 ? 649  VAL D CG1   1 
ATOM   15475 C  CG2   . VAL E 3 649 ? 250.184 220.891 237.892 1.00 145.30 ? 649  VAL D CG2   1 
ATOM   15476 N  N     . ALA E 3 650 ? 245.959 221.689 236.285 1.00 150.85 ? 650  ALA D N     1 
ATOM   15477 C  CA    . ALA E 3 650 ? 244.655 221.334 235.740 1.00 150.85 ? 650  ALA D CA    1 
ATOM   15478 C  C     . ALA E 3 650 ? 244.422 221.981 234.381 1.00 150.85 ? 650  ALA D C     1 
ATOM   15479 O  O     . ALA E 3 650 ? 244.057 221.298 233.418 1.00 150.85 ? 650  ALA D O     1 
ATOM   15480 C  CB    . ALA E 3 650 ? 243.552 221.729 236.723 1.00 150.85 ? 650  ALA D CB    1 
ATOM   15481 N  N     . MET E 3 651 ? 244.627 223.295 234.271 1.00 154.17 ? 651  MET D N     1 
ATOM   15482 C  CA    . MET E 3 651 ? 244.331 223.893 232.972 1.00 154.17 ? 651  MET D CA    1 
ATOM   15483 C  C     . MET E 3 651 ? 245.543 223.952 232.050 1.00 154.17 ? 651  MET D C     1 
ATOM   15484 O  O     . MET E 3 651 ? 245.421 224.474 230.938 1.00 154.17 ? 651  MET D O     1 
ATOM   15485 C  CB    . MET E 3 651 ? 243.717 225.308 233.054 1.00 154.17 ? 651  MET D CB    1 
ATOM   15486 C  CG    . MET E 3 651 ? 244.599 226.499 233.436 1.00 154.17 ? 651  MET D CG    1 
ATOM   15487 S  SD    . MET E 3 651 ? 245.252 226.690 235.088 1.00 154.17 ? 651  MET D SD    1 
ATOM   15488 C  CE    . MET E 3 651 ? 243.742 227.045 235.988 1.00 154.17 ? 651  MET D CE    1 
ATOM   15489 N  N     . VAL E 3 652 ? 246.703 223.439 232.462 1.00 142.07 ? 652  VAL D N     1 
ATOM   15490 C  CA    . VAL E 3 652 ? 247.767 223.258 231.482 1.00 142.07 ? 652  VAL D CA    1 
ATOM   15491 C  C     . VAL E 3 652 ? 247.678 221.879 230.835 1.00 142.07 ? 652  VAL D C     1 
ATOM   15492 O  O     . VAL E 3 652 ? 248.053 221.719 229.669 1.00 142.07 ? 652  VAL D O     1 
ATOM   15493 C  CB    . VAL E 3 652 ? 249.160 223.488 232.097 1.00 142.07 ? 652  VAL D CB    1 
ATOM   15494 C  CG1   . VAL E 3 652 ? 249.531 222.371 233.053 1.00 142.07 ? 652  VAL D CG1   1 
ATOM   15495 C  CG2   . VAL E 3 652 ? 250.208 223.632 231.004 1.00 142.07 ? 652  VAL D CG2   1 
ATOM   15496 N  N     . LEU E 3 653 ? 247.178 220.874 231.561 1.00 143.03 ? 653  LEU D N     1 
ATOM   15497 C  CA    . LEU E 3 653 ? 247.014 219.558 230.953 1.00 143.03 ? 653  LEU D CA    1 
ATOM   15498 C  C     . LEU E 3 653 ? 245.821 219.518 230.008 1.00 143.03 ? 653  LEU D C     1 
ATOM   15499 O  O     . LEU E 3 653 ? 245.804 218.715 229.069 1.00 143.03 ? 653  LEU D O     1 
ATOM   15500 C  CB    . LEU E 3 653 ? 246.871 218.485 232.029 1.00 143.03 ? 653  LEU D CB    1 
ATOM   15501 C  CG    . LEU E 3 653 ? 247.431 217.123 231.618 1.00 143.03 ? 653  LEU D CG    1 
ATOM   15502 C  CD1   . LEU E 3 653 ? 248.845 217.270 231.088 1.00 143.03 ? 653  LEU D CD1   1 
ATOM   15503 C  CD2   . LEU E 3 653 ? 247.391 216.145 232.776 1.00 143.03 ? 653  LEU D CD2   1 
ATOM   15504 N  N     . GLY E 3 654 ? 244.825 220.364 230.233 1.00 144.68 ? 654  GLY D N     1 
ATOM   15505 C  CA    . GLY E 3 654 ? 243.654 220.408 229.386 1.00 144.68 ? 654  GLY D CA    1 
ATOM   15506 C  C     . GLY E 3 654 ? 242.465 219.689 230.004 1.00 144.68 ? 654  GLY D C     1 
ATOM   15507 O  O     . GLY E 3 654 ? 242.596 218.837 230.886 1.00 144.68 ? 654  GLY D O     1 
ATOM   15508 N  N     . ASP E 3 655 ? 241.274 220.054 229.522 1.00 146.73 ? 655  ASP D N     1 
ATOM   15509 C  CA    . ASP E 3 655 ? 240.047 219.445 230.025 1.00 146.73 ? 655  ASP D CA    1 
ATOM   15510 C  C     . ASP E 3 655 ? 239.989 217.957 229.701 1.00 146.73 ? 655  ASP D C     1 
ATOM   15511 O  O     . ASP E 3 655 ? 239.605 217.145 230.551 1.00 146.73 ? 655  ASP D O     1 
ATOM   15512 C  CB    . ASP E 3 655 ? 238.832 220.168 229.443 1.00 146.73 ? 655  ASP D CB    1 
ATOM   15513 C  CG    . ASP E 3 655 ? 237.527 219.733 230.082 1.00 146.73 ? 655  ASP D CG    1 
ATOM   15514 O  OD1   . ASP E 3 655 ? 237.566 219.006 231.096 1.00 146.73 ? 655  ASP D OD1   1 
ATOM   15515 O  OD2   . ASP E 3 655 ? 236.457 220.120 229.567 1.00 146.73 ? 655  ASP D OD2   1 
ATOM   15516 N  N     . HIS E 3 656 ? 240.367 217.580 228.478 1.00 142.10 ? 656  HIS D N     1 
ATOM   15517 C  CA    . HIS E 3 656 ? 240.240 216.194 228.045 1.00 142.10 ? 656  HIS D CA    1 
ATOM   15518 C  C     . HIS E 3 656 ? 241.170 215.250 228.794 1.00 142.10 ? 656  HIS D C     1 
ATOM   15519 O  O     . HIS E 3 656 ? 240.930 214.038 228.792 1.00 142.10 ? 656  HIS D O     1 
ATOM   15520 C  CB    . HIS E 3 656 ? 240.507 216.085 226.544 1.00 142.10 ? 656  HIS D CB    1 
ATOM   15521 C  CG    . HIS E 3 656 ? 239.583 216.909 225.705 1.00 142.10 ? 656  HIS D CG    1 
ATOM   15522 N  ND1   . HIS E 3 656 ? 238.248 216.604 225.550 1.00 142.10 ? 656  HIS D ND1   1 
ATOM   15523 C  CD2   . HIS E 3 656 ? 239.801 218.027 224.973 1.00 142.10 ? 656  HIS D CD2   1 
ATOM   15524 C  CE1   . HIS E 3 656 ? 237.684 217.499 224.759 1.00 142.10 ? 656  HIS D CE1   1 
ATOM   15525 N  NE2   . HIS E 3 656 ? 238.604 218.373 224.395 1.00 142.10 ? 656  HIS D NE2   1 
ATOM   15526 N  N     . TYR E 3 657 ? 242.225 215.766 229.426 1.00 141.91 ? 657  TYR D N     1 
ATOM   15527 C  CA    . TYR E 3 657 ? 243.224 214.917 230.057 1.00 141.91 ? 657  TYR D CA    1 
ATOM   15528 C  C     . TYR E 3 657 ? 243.248 215.008 231.575 1.00 141.91 ? 657  TYR D C     1 
ATOM   15529 O  O     . TYR E 3 657 ? 243.765 214.091 232.220 1.00 141.91 ? 657  TYR D O     1 
ATOM   15530 C  CB    . TYR E 3 657 ? 244.618 215.254 229.511 1.00 141.91 ? 657  TYR D CB    1 
ATOM   15531 C  CG    . TYR E 3 657 ? 244.713 215.123 228.008 1.00 141.91 ? 657  TYR D CG    1 
ATOM   15532 C  CD1   . TYR E 3 657 ? 244.437 213.917 227.379 1.00 141.91 ? 657  TYR D CD1   1 
ATOM   15533 C  CD2   . TYR E 3 657 ? 245.061 216.210 227.218 1.00 141.91 ? 657  TYR D CD2   1 
ATOM   15534 C  CE1   . TYR E 3 657 ? 244.517 213.793 226.005 1.00 141.91 ? 657  TYR D CE1   1 
ATOM   15535 C  CE2   . TYR E 3 657 ? 245.142 216.096 225.844 1.00 141.91 ? 657  TYR D CE2   1 
ATOM   15536 C  CZ    . TYR E 3 657 ? 244.870 214.885 225.243 1.00 141.91 ? 657  TYR D CZ    1 
ATOM   15537 O  OH    . TYR E 3 657 ? 244.950 214.768 223.875 1.00 141.91 ? 657  TYR D OH    1 
ATOM   15538 N  N     . ALA E 3 658 ? 242.708 216.075 232.159 1.00 148.29 ? 658  ALA D N     1 
ATOM   15539 C  CA    . ALA E 3 658 ? 242.651 216.219 233.605 1.00 148.29 ? 658  ALA D CA    1 
ATOM   15540 C  C     . ALA E 3 658 ? 241.266 216.701 234.006 1.00 148.29 ? 658  ALA D C     1 
ATOM   15541 O  O     . ALA E 3 658 ? 240.584 217.384 233.238 1.00 148.29 ? 658  ALA D O     1 
ATOM   15542 C  CB    . ALA E 3 658 ? 243.719 217.191 234.123 1.00 148.29 ? 658  ALA D CB    1 
ATOM   15543 N  N     . SER E 3 659 ? 240.856 216.339 235.220 1.00 154.08 ? 659  SER D N     1 
ATOM   15544 C  CA    . SER E 3 659 ? 239.542 216.718 235.715 1.00 154.08 ? 659  SER D CA    1 
ATOM   15545 C  C     . SER E 3 659 ? 239.585 216.833 237.231 1.00 154.08 ? 659  SER D C     1 
ATOM   15546 O  O     . SER E 3 659 ? 240.461 216.272 237.894 1.00 154.08 ? 659  SER D O     1 
ATOM   15547 C  CB    . SER E 3 659 ? 238.467 215.712 235.290 1.00 154.08 ? 659  SER D CB    1 
ATOM   15548 O  OG    . SER E 3 659 ? 238.701 214.443 235.875 1.00 154.08 ? 659  SER D OG    1 
ATOM   15549 N  N     . LYS E 3 660 ? 238.619 217.571 237.769 1.00 161.92 ? 660  LYS D N     1 
ATOM   15550 C  CA    . LYS E 3 660 ? 238.483 217.753 239.206 1.00 161.92 ? 660  LYS D CA    1 
ATOM   15551 C  C     . LYS E 3 660 ? 237.428 216.801 239.752 1.00 161.92 ? 660  LYS D C     1 
ATOM   15552 O  O     . LYS E 3 660 ? 236.391 216.576 239.120 1.00 161.92 ? 660  LYS D O     1 
ATOM   15553 C  CB    . LYS E 3 660 ? 238.106 219.198 239.531 1.00 161.92 ? 660  LYS D CB    1 
ATOM   15554 C  CG    . LYS E 3 660 ? 238.176 219.543 241.007 1.00 161.92 ? 660  LYS D CG    1 
ATOM   15555 C  CD    . LYS E 3 660 ? 237.261 220.709 241.340 1.00 161.92 ? 660  LYS D CD    1 
ATOM   15556 C  CE    . LYS E 3 660 ? 237.571 221.921 240.477 1.00 161.92 ? 660  LYS D CE    1 
ATOM   15557 N  NZ    . LYS E 3 660 ? 238.932 222.460 240.744 1.00 161.92 ? 660  LYS D NZ    1 
ATOM   15558 N  N     . LEU E 3 661 ? 237.697 216.245 240.928 1.00 168.97 ? 661  LEU D N     1 
ATOM   15559 C  CA    . LEU E 3 661 ? 236.806 215.286 241.563 1.00 168.97 ? 661  LEU D CA    1 
ATOM   15560 C  C     . LEU E 3 661 ? 236.336 215.810 242.912 1.00 168.97 ? 661  LEU D C     1 
ATOM   15561 O  O     . LEU E 3 661 ? 237.111 216.415 243.659 1.00 168.97 ? 661  LEU D O     1 
ATOM   15562 C  CB    . LEU E 3 661 ? 237.494 213.932 241.744 1.00 168.97 ? 661  LEU D CB    1 
ATOM   15563 C  CG    . LEU E 3 661 ? 237.840 213.201 240.448 1.00 168.97 ? 661  LEU D CG    1 
ATOM   15564 C  CD1   . LEU E 3 661 ? 238.624 211.931 240.736 1.00 168.97 ? 661  LEU D CD1   1 
ATOM   15565 C  CD2   . LEU E 3 661 ? 236.575 212.893 239.666 1.00 168.97 ? 661  LEU D CD2   1 
ATOM   15566 N  N     . ASN E 3 662 ? 235.061 215.578 243.212 1.00 182.46 ? 662  ASN D N     1 
ATOM   15567 C  CA    . ASN E 3 662 ? 234.503 215.950 244.503 1.00 182.46 ? 662  ASN D CA    1 
ATOM   15568 C  C     . ASN E 3 662 ? 235.030 215.024 245.591 1.00 182.46 ? 662  ASN D C     1 
ATOM   15569 O  O     . ASN E 3 662 ? 235.225 213.826 245.367 1.00 182.46 ? 662  ASN D O     1 
ATOM   15570 C  CB    . ASN E 3 662 ? 232.976 215.894 244.460 1.00 182.46 ? 662  ASN D CB    1 
ATOM   15571 C  CG    . ASN E 3 662 ? 232.334 216.539 245.672 1.00 182.46 ? 662  ASN D CG    1 
ATOM   15572 O  OD1   . ASN E 3 662 ? 233.011 217.163 246.489 1.00 182.46 ? 662  ASN D OD1   1 
ATOM   15573 N  ND2   . ASN E 3 662 ? 231.021 216.391 245.795 1.00 182.46 ? 662  ASN D ND2   1 
ATOM   15574 N  N     . ILE E 3 663 ? 235.255 215.591 246.779 1.00 188.47 ? 663  ILE D N     1 
ATOM   15575 C  CA    . ILE E 3 663 ? 235.815 214.822 247.886 1.00 188.47 ? 663  ILE D CA    1 
ATOM   15576 C  C     . ILE E 3 663 ? 234.879 213.692 248.297 1.00 188.47 ? 663  ILE D C     1 
ATOM   15577 O  O     . ILE E 3 663 ? 235.325 212.667 248.830 1.00 188.47 ? 663  ILE D O     1 
ATOM   15578 C  CB    . ILE E 3 663 ? 236.136 215.759 249.068 1.00 188.47 ? 663  ILE D CB    1 
ATOM   15579 C  CG1   . ILE E 3 663 ? 236.954 215.028 250.134 1.00 188.47 ? 663  ILE D CG1   1 
ATOM   15580 C  CG2   . ILE E 3 663 ? 234.860 216.343 249.659 1.00 188.47 ? 663  ILE D CG2   1 
ATOM   15581 C  CD1   . ILE E 3 663 ? 238.409 214.849 249.769 1.00 188.47 ? 663  ILE D CD1   1 
ATOM   15582 N  N     . SER E 3 664 ? 233.588 213.862 248.039 1.00 197.65 ? 664  SER D N     1 
ATOM   15583 C  CA    . SER E 3 664 ? 232.628 212.813 248.356 1.00 197.65 ? 664  SER D CA    1 
ATOM   15584 C  C     . SER E 3 664 ? 232.940 211.562 247.555 1.00 197.65 ? 664  SER D C     1 
ATOM   15585 O  O     . SER E 3 664 ? 232.464 210.475 247.880 1.00 197.65 ? 664  SER D O     1 
ATOM   15586 C  CB    . SER E 3 664 ? 231.209 213.285 248.055 1.00 197.65 ? 664  SER D CB    1 
ATOM   15587 O  OG    . SER E 3 664 ? 231.088 213.690 246.703 1.00 197.65 ? 664  SER D OG    1 
ATOM   15588 N  N     . LEU E 3 665 ? 233.740 211.711 246.504 1.00 197.29 ? 665  LEU D N     1 
ATOM   15589 C  CA    . LEU E 3 665 ? 234.085 210.572 245.662 1.00 197.29 ? 665  LEU D CA    1 
ATOM   15590 C  C     . LEU E 3 665 ? 234.834 209.510 246.446 1.00 197.29 ? 665  LEU D C     1 
ATOM   15591 O  O     . LEU E 3 665 ? 234.661 208.318 246.198 1.00 197.29 ? 665  LEU D O     1 
ATOM   15592 C  CB    . LEU E 3 665 ? 234.931 211.021 244.470 1.00 197.29 ? 665  LEU D CB    1 
ATOM   15593 C  CG    . LEU E 3 665 ? 234.287 210.881 243.091 1.00 197.29 ? 665  LEU D CG    1 
ATOM   15594 C  CD1   . LEU E 3 665 ? 233.055 209.991 243.163 1.00 197.29 ? 665  LEU D CD1   1 
ATOM   15595 C  CD2   . LEU E 3 665 ? 233.935 212.249 242.524 1.00 197.29 ? 665  LEU D CD2   1 
ATOM   15596 N  N     . LEU E 3 666 ? 235.677 209.934 247.381 1.00 204.21 ? 666  LEU D N     1 
ATOM   15597 C  CA    . LEU E 3 666 ? 236.481 208.980 248.139 1.00 204.21 ? 666  LEU D CA    1 
ATOM   15598 C  C     . LEU E 3 666 ? 236.185 209.015 249.632 1.00 204.21 ? 666  LEU D C     1 
ATOM   15599 O  O     . LEU E 3 666 ? 235.890 207.982 250.232 1.00 204.21 ? 666  LEU D O     1 
ATOM   15600 C  CB    . LEU E 3 666 ? 237.968 209.246 247.902 1.00 204.21 ? 666  LEU D CB    1 
ATOM   15601 C  CG    . LEU E 3 666 ? 238.615 208.424 246.787 1.00 204.21 ? 666  LEU D CG    1 
ATOM   15602 C  CD1   . LEU E 3 666 ? 238.364 206.943 247.015 1.00 204.21 ? 666  LEU D CD1   1 
ATOM   15603 C  CD2   . LEU E 3 666 ? 238.094 208.854 245.424 1.00 204.21 ? 666  LEU D CD2   1 
ATOM   15604 N  N     . THR E 3 667 ? 236.261 210.197 250.235 1.00 204.18 ? 667  THR D N     1 
ATOM   15605 C  CA    . THR E 3 667 ? 236.048 210.308 251.676 1.00 204.18 ? 667  THR D CA    1 
ATOM   15606 C  C     . THR E 3 667 ? 234.569 210.338 252.022 1.00 204.18 ? 667  THR D C     1 
ATOM   15607 O  O     . THR E 3 667 ? 234.066 211.335 252.540 1.00 204.18 ? 667  THR D O     1 
ATOM   15608 C  CB    . THR E 3 667 ? 236.724 211.566 252.249 1.00 204.18 ? 667  THR D CB    1 
ATOM   15609 O  OG1   . THR E 3 667 ? 236.033 212.733 251.788 1.00 204.18 ? 667  THR D OG1   1 
ATOM   15610 C  CG2   . THR E 3 667 ? 238.178 211.636 251.811 1.00 204.18 ? 667  THR D CG2   1 
ATOM   15611 N  N     . SER E 3 668 ? 233.871 209.244 251.746 1.00 213.90 ? 668  SER D N     1 
ATOM   15612 C  CA    . SER E 3 668 ? 232.450 209.166 252.059 1.00 213.90 ? 668  SER D CA    1 
ATOM   15613 C  C     . SER E 3 668 ? 232.043 207.714 252.218 1.00 213.90 ? 668  SER D C     1 
ATOM   15614 O  O     . SER E 3 668 ? 232.884 206.820 252.142 1.00 213.90 ? 668  SER D O     1 
ATOM   15615 C  CB    . SER E 3 668 ? 231.615 209.834 250.968 1.00 213.90 ? 668  SER D CB    1 
ATOM   15616 O  OG    . SER E 3 668 ? 231.712 211.245 251.043 1.00 213.90 ? 668  SER D OG    1 
ATOM   15617 N  N     . CYS E 3 669 ? 230.760 207.471 252.451 1.00 222.92 ? 669  CYS D N     1 
ATOM   15618 C  CA    . CYS E 3 669 ? 230.281 206.101 252.556 1.00 222.92 ? 669  CYS D CA    1 
ATOM   15619 C  C     . CYS E 3 669 ? 230.478 205.397 251.225 1.00 222.92 ? 669  CYS D C     1 
ATOM   15620 O  O     . CYS E 3 669 ? 230.425 206.029 250.170 1.00 222.92 ? 669  CYS D O     1 
ATOM   15621 C  CB    . CYS E 3 669 ? 228.808 206.073 252.956 1.00 222.92 ? 669  CYS D CB    1 
ATOM   15622 S  SG    . CYS E 3 669 ? 227.731 205.242 251.766 1.00 222.92 ? 669  CYS D SG    1 
ATOM   15623 N  N     . ARG E 3 670 ? 230.707 204.090 251.266 1.00 220.06 ? 670  ARG D N     1 
ATOM   15624 C  CA    . ARG E 3 670 ? 230.922 203.343 250.037 1.00 220.06 ? 670  ARG D CA    1 
ATOM   15625 C  C     . ARG E 3 670 ? 229.843 203.705 249.035 1.00 220.06 ? 670  ARG D C     1 
ATOM   15626 O  O     . ARG E 3 670 ? 228.659 203.489 249.289 1.00 220.06 ? 670  ARG D O     1 
ATOM   15627 C  CB    . ARG E 3 670 ? 230.906 201.840 250.308 1.00 220.06 ? 670  ARG D CB    1 
ATOM   15628 C  CG    . ARG E 3 670 ? 230.934 200.985 249.052 1.00 220.06 ? 670  ARG D CG    1 
ATOM   15629 C  CD    . ARG E 3 670 ? 229.566 200.391 248.754 1.00 220.06 ? 670  ARG D CD    1 
ATOM   15630 N  NE    . ARG E 3 670 ? 229.415 199.053 249.316 1.00 220.06 ? 670  ARG D NE    1 
ATOM   15631 C  CZ    . ARG E 3 670 ? 228.253 198.526 249.689 1.00 220.06 ? 670  ARG D CZ    1 
ATOM   15632 N  NH1   . ARG E 3 670 ? 227.135 199.226 249.561 1.00 220.06 ? 670  ARG D NH1   1 
ATOM   15633 N  NH2   . ARG E 3 670 ? 228.209 197.299 250.191 1.00 220.06 ? 670  ARG D NH2   1 
ATOM   15634 N  N     . GLU E 3 671 ? 230.247 204.253 247.895 1.00 229.29 ? 671  GLU D N     1 
ATOM   15635 C  CA    . GLU E 3 671 ? 229.279 204.660 246.885 1.00 229.29 ? 671  GLU D CA    1 
ATOM   15636 C  C     . GLU E 3 671 ? 229.925 204.811 245.520 1.00 229.29 ? 671  GLU D C     1 
ATOM   15637 O  O     . GLU E 3 671 ? 231.140 204.981 245.421 1.00 229.29 ? 671  GLU D O     1 
ATOM   15638 C  CB    . GLU E 3 671 ? 228.609 205.975 247.293 1.00 229.29 ? 671  GLU D CB    1 
ATOM   15639 C  CG    . GLU E 3 671 ? 229.165 207.204 246.594 1.00 229.29 ? 671  GLU D CG    1 
ATOM   15640 C  CD    . GLU E 3 671 ? 230.477 207.672 247.191 1.00 229.29 ? 671  GLU D CD    1 
ATOM   15641 O  OE1   . GLU E 3 671 ? 231.512 207.595 246.495 1.00 229.29 ? 671  GLU D OE1   1 
ATOM   15642 O  OE2   . GLU E 3 671 ? 230.473 208.119 248.356 1.00 229.29 ? 671  GLU D OE2   1 
ATOM   15643 N  N     . THR E 3 672 ? 229.119 204.740 244.465 1.00 239.79 ? 672  THR D N     1 
ATOM   15644 C  CA    . THR E 3 672 ? 229.641 204.927 243.114 1.00 239.79 ? 672  THR D CA    1 
ATOM   15645 C  C     . THR E 3 672 ? 230.959 204.194 242.920 1.00 239.79 ? 672  THR D C     1 
ATOM   15646 O  O     . THR E 3 672 ? 231.982 204.810 242.625 1.00 239.79 ? 672  THR D O     1 
ATOM   15647 C  CB    . THR E 3 672 ? 229.817 206.422 242.784 1.00 239.79 ? 672  THR D CB    1 
ATOM   15648 O  OG1   . THR E 3 672 ? 230.874 206.974 243.578 1.00 239.79 ? 672  THR D OG1   1 
ATOM   15649 C  CG2   . THR E 3 672 ? 228.530 207.170 243.071 1.00 239.79 ? 672  THR D CG2   1 
ATOM   15650 N  N     . ALA E 3 673 ? 230.944 202.880 243.110 1.00 237.96 ? 673  ALA D N     1 
ATOM   15651 C  CA    . ALA E 3 673 ? 232.150 202.091 242.905 1.00 237.96 ? 673  ALA D CA    1 
ATOM   15652 C  C     . ALA E 3 673 ? 232.511 202.030 241.430 1.00 237.96 ? 673  ALA D C     1 
ATOM   15653 O  O     . ALA E 3 673 ? 233.669 202.232 241.067 1.00 237.96 ? 673  ALA D O     1 
ATOM   15654 C  CB    . ALA E 3 673 ? 231.965 200.690 243.463 1.00 237.96 ? 673  ALA D CB    1 
ATOM   15655 N  N     . GLU E 3 674 ? 231.525 201.761 240.580 1.00 233.50 ? 674  GLU D N     1 
ATOM   15656 C  CA    . GLU E 3 674 ? 231.777 201.646 239.146 1.00 233.50 ? 674  GLU D CA    1 
ATOM   15657 C  C     . GLU E 3 674 ? 230.534 201.996 238.340 1.00 233.50 ? 674  GLU D C     1 
ATOM   15658 O  O     . GLU E 3 674 ? 229.827 201.105 237.872 1.00 233.50 ? 674  GLU D O     1 
ATOM   15659 C  CB    . GLU E 3 674 ? 232.233 200.228 238.807 1.00 233.50 ? 674  GLU D CB    1 
ATOM   15660 C  CG    . GLU E 3 674 ? 233.731 200.003 238.920 1.00 233.50 ? 674  GLU D CG    1 
ATOM   15661 C  CD    . GLU E 3 674 ? 234.533 200.985 238.092 1.00 233.50 ? 674  GLU D CD    1 
ATOM   15662 O  OE1   . GLU E 3 674 ? 234.635 200.784 236.865 1.00 233.50 ? 674  GLU D OE1   1 
ATOM   15663 O  OE2   . GLU E 3 674 ? 235.065 201.956 238.670 1.00 233.50 ? 674  GLU D OE2   1 
ATOM   15664 N  N     . LYS E 3 675 ? 230.261 203.286 238.174 1.00 233.67 ? 675  LYS D N     1 
ATOM   15665 C  CA    . LYS E 3 675 ? 229.056 203.710 237.464 1.00 233.67 ? 675  LYS D CA    1 
ATOM   15666 C  C     . LYS E 3 675 ? 229.221 205.073 236.800 1.00 233.67 ? 675  LYS D C     1 
ATOM   15667 O  O     . LYS E 3 675 ? 230.035 205.884 237.233 1.00 233.67 ? 675  LYS D O     1 
ATOM   15668 C  CB    . LYS E 3 675 ? 227.871 203.746 238.430 1.00 233.67 ? 675  LYS D CB    1 
ATOM   15669 C  CG    . LYS E 3 675 ? 228.271 203.947 239.882 1.00 233.67 ? 675  LYS D CG    1 
ATOM   15670 C  CD    . LYS E 3 675 ? 227.467 203.050 240.807 1.00 233.67 ? 675  LYS D CD    1 
ATOM   15671 C  CE    . LYS E 3 675 ? 228.343 201.977 241.430 1.00 233.67 ? 675  LYS D CE    1 
ATOM   15672 N  NZ    . LYS E 3 675 ? 228.597 200.851 240.490 1.00 233.67 ? 675  LYS D NZ    1 
ATOM   15673 N  N     . PRO E 3 676 ? 228.444 205.331 235.739 1.00 236.76 ? 676  PRO D N     1 
ATOM   15674 C  CA    . PRO E 3 676 ? 228.510 206.629 235.053 1.00 236.76 ? 676  PRO D CA    1 
ATOM   15675 C  C     . PRO E 3 676 ? 227.924 207.763 235.885 1.00 236.76 ? 676  PRO D C     1 
ATOM   15676 O  O     . PRO E 3 676 ? 228.361 208.904 235.742 1.00 236.76 ? 676  PRO D O     1 
ATOM   15677 C  CB    . PRO E 3 676 ? 227.659 206.403 233.799 1.00 236.76 ? 676  PRO D CB    1 
ATOM   15678 C  CG    . PRO E 3 676 ? 226.730 205.297 234.166 1.00 236.76 ? 676  PRO D CG    1 
ATOM   15679 C  CD    . PRO E 3 676 ? 227.505 204.403 235.088 1.00 236.76 ? 676  PRO D CD    1 
ATOM   15680 N  N     . ASN E 3 677 ? 226.950 207.460 236.734 1.00 235.55 ? 677  ASN D N     1 
ATOM   15681 C  CA    . ASN E 3 677 ? 226.291 208.486 237.546 1.00 235.55 ? 677  ASN D CA    1 
ATOM   15682 C  C     . ASN E 3 677 ? 227.202 209.600 238.048 1.00 235.55 ? 677  ASN D C     1 
ATOM   15683 O  O     . ASN E 3 677 ? 226.825 210.770 238.006 1.00 235.55 ? 677  ASN D O     1 
ATOM   15684 C  CB    . ASN E 3 677 ? 225.615 207.823 238.750 1.00 235.55 ? 677  ASN D CB    1 
ATOM   15685 C  CG    . ASN E 3 677 ? 226.585 207.011 239.588 1.00 235.55 ? 677  ASN D CG    1 
ATOM   15686 O  OD1   . ASN E 3 677 ? 227.767 206.899 239.260 1.00 235.55 ? 677  ASN D OD1   1 
ATOM   15687 N  ND2   . ASN E 3 677 ? 226.089 206.439 240.678 1.00 235.55 ? 677  ASN D ND2   1 
ATOM   15688 N  N     . SER E 3 678 ? 228.393 209.255 238.524 1.00 231.49 ? 678  SER D N     1 
ATOM   15689 C  CA    . SER E 3 678 ? 229.272 210.257 239.110 1.00 231.49 ? 678  SER D CA    1 
ATOM   15690 C  C     . SER E 3 678 ? 230.474 210.489 238.204 1.00 231.49 ? 678  SER D C     1 
ATOM   15691 O  O     . SER E 3 678 ? 230.719 209.747 237.251 1.00 231.49 ? 678  SER D O     1 
ATOM   15692 C  CB    . SER E 3 678 ? 229.732 209.847 240.515 1.00 231.49 ? 678  SER D CB    1 
ATOM   15693 O  OG    . SER E 3 678 ? 228.622 209.617 241.365 1.00 231.49 ? 678  SER D OG    1 
ATOM   15694 N  N     . ALA E 3 679 ? 231.232 211.543 238.521 1.00 223.89 ? 679  ALA D N     1 
ATOM   15695 C  CA    . ALA E 3 679 ? 232.340 211.964 237.671 1.00 223.89 ? 679  ALA D CA    1 
ATOM   15696 C  C     . ALA E 3 679 ? 233.534 211.020 237.734 1.00 223.89 ? 679  ALA D C     1 
ATOM   15697 O  O     . ALA E 3 679 ? 234.471 211.180 236.946 1.00 223.89 ? 679  ALA D O     1 
ATOM   15698 C  CB    . ALA E 3 679 ? 232.783 213.378 238.049 1.00 223.89 ? 679  ALA D CB    1 
ATOM   15699 N  N     . PHE E 3 680 ? 233.537 210.054 238.656 1.00 224.80 ? 680  PHE D N     1 
ATOM   15700 C  CA    . PHE E 3 680 ? 234.671 209.139 238.742 1.00 224.80 ? 680  PHE D CA    1 
ATOM   15701 C  C     . PHE E 3 680 ? 234.794 208.269 237.496 1.00 224.80 ? 680  PHE D C     1 
ATOM   15702 O  O     . PHE E 3 680 ? 235.883 207.765 237.198 1.00 224.80 ? 680  PHE D O     1 
ATOM   15703 C  CB    . PHE E 3 680 ? 234.567 208.276 240.001 1.00 224.80 ? 680  PHE D CB    1 
ATOM   15704 C  CG    . PHE E 3 680 ? 233.548 207.180 239.908 1.00 224.80 ? 680  PHE D CG    1 
ATOM   15705 C  CD1   . PHE E 3 680 ? 232.197 207.475 239.848 1.00 224.80 ? 680  PHE D CD1   1 
ATOM   15706 C  CD2   . PHE E 3 680 ? 233.941 205.854 239.879 1.00 224.80 ? 680  PHE D CD2   1 
ATOM   15707 C  CE1   . PHE E 3 680 ? 231.259 206.469 239.767 1.00 224.80 ? 680  PHE D CE1   1 
ATOM   15708 C  CE2   . PHE E 3 680 ? 233.006 204.844 239.793 1.00 224.80 ? 680  PHE D CE2   1 
ATOM   15709 C  CZ    . PHE E 3 680 ? 231.664 205.151 239.739 1.00 224.80 ? 680  PHE D CZ    1 
ATOM   15710 N  N     . MET E 3 681 ? 233.698 208.075 236.759 1.00 218.94 ? 681  MET D N     1 
ATOM   15711 C  CA    . MET E 3 681 ? 233.790 207.380 235.479 1.00 218.94 ? 681  MET D CA    1 
ATOM   15712 C  C     . MET E 3 681 ? 234.383 208.277 234.400 1.00 218.94 ? 681  MET D C     1 
ATOM   15713 O  O     . MET E 3 681 ? 234.913 207.782 233.399 1.00 218.94 ? 681  MET D O     1 
ATOM   15714 C  CB    . MET E 3 681 ? 232.412 206.867 235.051 1.00 218.94 ? 681  MET D CB    1 
ATOM   15715 C  CG    . MET E 3 681 ? 231.355 207.946 234.841 1.00 218.94 ? 681  MET D CG    1 
ATOM   15716 S  SD    . MET E 3 681 ? 231.437 208.843 233.275 1.00 218.94 ? 681  MET D SD    1 
ATOM   15717 C  CE    . MET E 3 681 ? 230.908 207.574 232.128 1.00 218.94 ? 681  MET D CE    1 
ATOM   15718 N  N     . ARG E 3 682 ? 234.301 209.595 234.587 1.00 199.41 ? 682  ARG D N     1 
ATOM   15719 C  CA    . ARG E 3 682 ? 234.743 210.554 233.582 1.00 199.41 ? 682  ARG D CA    1 
ATOM   15720 C  C     . ARG E 3 682 ? 236.257 210.511 233.420 1.00 199.41 ? 682  ARG D C     1 
ATOM   15721 O  O     . ARG E 3 682 ? 236.805 211.098 232.483 1.00 199.41 ? 682  ARG D O     1 
ATOM   15722 C  CB    . ARG E 3 682 ? 234.277 211.965 233.950 1.00 199.41 ? 682  ARG D CB    1 
ATOM   15723 C  CG    . ARG E 3 682 ? 234.236 212.944 232.789 1.00 199.41 ? 682  ARG D CG    1 
ATOM   15724 C  CD    . ARG E 3 682 ? 233.386 214.158 233.128 1.00 199.41 ? 682  ARG D CD    1 
ATOM   15725 N  NE    . ARG E 3 682 ? 233.964 215.392 232.612 1.00 199.41 ? 682  ARG D NE    1 
ATOM   15726 C  CZ    . ARG E 3 682 ? 233.426 216.594 232.768 1.00 199.41 ? 682  ARG D CZ    1 
ATOM   15727 N  NH1   . ARG E 3 682 ? 232.288 216.762 233.420 1.00 199.41 ? 682  ARG D NH1   1 
ATOM   15728 N  NH2   . ARG E 3 682 ? 234.046 217.654 232.257 1.00 199.41 ? 682  ARG D NH2   1 
ATOM   15729 N  N     . LEU E 3 683 ? 236.941 209.814 234.326 1.00 188.42 ? 683  LEU D N     1 
ATOM   15730 C  CA    . LEU E 3 683 ? 238.383 209.590 234.239 1.00 188.42 ? 683  LEU D CA    1 
ATOM   15731 C  C     . LEU E 3 683 ? 238.780 208.709 233.059 1.00 188.42 ? 683  LEU D C     1 
ATOM   15732 O  O     . LEU E 3 683 ? 239.968 208.368 232.968 1.00 188.42 ? 683  LEU D O     1 
ATOM   15733 C  CB    . LEU E 3 683 ? 238.909 208.976 235.538 1.00 188.42 ? 683  LEU D CB    1 
ATOM   15734 C  CG    . LEU E 3 683 ? 239.124 209.899 236.742 1.00 188.42 ? 683  LEU D CG    1 
ATOM   15735 C  CD1   . LEU E 3 683 ? 237.810 210.361 237.347 1.00 188.42 ? 683  LEU D CD1   1 
ATOM   15736 C  CD2   . LEU E 3 683 ? 239.985 209.212 237.791 1.00 188.42 ? 683  LEU D CD2   1 
ATOM   15737 N  N     . LYS E 3 684 ? 237.842 208.326 232.191 1.00 187.59 ? 684  LYS D N     1 
ATOM   15738 C  CA    . LYS E 3 684 ? 238.161 207.570 230.987 1.00 187.59 ? 684  LYS D CA    1 
ATOM   15739 C  C     . LYS E 3 684 ? 239.218 208.297 230.169 1.00 187.59 ? 684  LYS D C     1 
ATOM   15740 O  O     . LYS E 3 684 ? 238.968 209.388 229.648 1.00 187.59 ? 684  LYS D O     1 
ATOM   15741 C  CB    . LYS E 3 684 ? 236.904 207.353 230.141 1.00 187.59 ? 684  LYS D CB    1 
ATOM   15742 C  CG    . LYS E 3 684 ? 235.921 206.338 230.698 1.00 187.59 ? 684  LYS D CG    1 
ATOM   15743 C  CD    . LYS E 3 684 ? 236.239 204.936 230.211 1.00 187.59 ? 684  LYS D CD    1 
ATOM   15744 C  CE    . LYS E 3 684 ? 235.009 204.044 230.271 1.00 187.59 ? 684  LYS D CE    1 
ATOM   15745 N  NZ    . LYS E 3 684 ? 235.291 202.674 229.762 1.00 187.59 ? 684  LYS D NZ    1 
ATOM   15746 N  N     . GLY E 3 685 ? 240.404 207.701 230.051 1.00 175.44 ? 685  GLY D N     1 
ATOM   15747 C  CA    . GLY E 3 685 ? 241.486 208.290 229.293 1.00 175.44 ? 685  GLY D CA    1 
ATOM   15748 C  C     . GLY E 3 685 ? 242.157 209.488 229.925 1.00 175.44 ? 685  GLY D C     1 
ATOM   15749 O  O     . GLY E 3 685 ? 243.215 209.905 229.439 1.00 175.44 ? 685  GLY D O     1 
ATOM   15750 N  N     . ARG E 3 686 ? 241.590 210.061 230.983 1.00 168.32 ? 686  ARG D N     1 
ATOM   15751 C  CA    . ARG E 3 686 ? 242.204 211.216 231.623 1.00 168.32 ? 686  ARG D CA    1 
ATOM   15752 C  C     . ARG E 3 686 ? 243.470 210.808 232.363 1.00 168.32 ? 686  ARG D C     1 
ATOM   15753 O  O     . ARG E 3 686 ? 243.544 209.728 232.956 1.00 168.32 ? 686  ARG D O     1 
ATOM   15754 C  CB    . ARG E 3 686 ? 241.220 211.881 232.583 1.00 168.32 ? 686  ARG D CB    1 
ATOM   15755 C  CG    . ARG E 3 686 ? 240.434 213.016 231.954 1.00 168.32 ? 686  ARG D CG    1 
ATOM   15756 C  CD    . ARG E 3 686 ? 239.301 212.494 231.088 1.00 168.32 ? 686  ARG D CD    1 
ATOM   15757 N  NE    . ARG E 3 686 ? 238.342 213.540 230.753 1.00 168.32 ? 686  ARG D NE    1 
ATOM   15758 C  CZ    . ARG E 3 686 ? 237.479 214.070 231.609 1.00 168.32 ? 686  ARG D CZ    1 
ATOM   15759 N  NH1   . ARG E 3 686 ? 237.418 213.670 232.868 1.00 168.32 ? 686  ARG D NH1   1 
ATOM   15760 N  NH2   . ARG E 3 686 ? 236.656 215.027 231.190 1.00 168.32 ? 686  ARG D NH2   1 
ATOM   15761 N  N     . GLY E 3 687 ? 244.473 211.681 232.323 1.00 158.86 ? 687  GLY D N     1 
ATOM   15762 C  CA    . GLY E 3 687 ? 245.771 211.403 232.891 1.00 158.86 ? 687  GLY D CA    1 
ATOM   15763 C  C     . GLY E 3 687 ? 246.069 212.021 234.237 1.00 158.86 ? 687  GLY D C     1 
ATOM   15764 O  O     . GLY E 3 687 ? 247.154 211.788 234.777 1.00 158.86 ? 687  GLY D O     1 
ATOM   15765 N  N     . TYR E 3 688 ? 245.148 212.797 234.805 1.00 152.79 ? 688  TYR D N     1 
ATOM   15766 C  CA    . TYR E 3 688 ? 245.424 213.465 236.068 1.00 152.79 ? 688  TYR D CA    1 
ATOM   15767 C  C     . TYR E 3 688 ? 244.118 213.774 236.784 1.00 152.79 ? 688  TYR D C     1 
ATOM   15768 O  O     . TYR E 3 688 ? 243.122 214.128 236.149 1.00 152.79 ? 688  TYR D O     1 
ATOM   15769 C  CB    . TYR E 3 688 ? 246.221 214.755 235.852 1.00 152.79 ? 688  TYR D CB    1 
ATOM   15770 C  CG    . TYR E 3 688 ? 246.360 215.605 237.092 1.00 152.79 ? 688  TYR D CG    1 
ATOM   15771 C  CD1   . TYR E 3 688 ? 247.074 215.149 238.191 1.00 152.79 ? 688  TYR D CD1   1 
ATOM   15772 C  CD2   . TYR E 3 688 ? 245.775 216.861 237.165 1.00 152.79 ? 688  TYR D CD2   1 
ATOM   15773 C  CE1   . TYR E 3 688 ? 247.204 215.922 239.327 1.00 152.79 ? 688  TYR D CE1   1 
ATOM   15774 C  CE2   . TYR E 3 688 ? 245.899 217.641 238.297 1.00 152.79 ? 688  TYR D CE2   1 
ATOM   15775 C  CZ    . TYR E 3 688 ? 246.615 217.166 239.375 1.00 152.79 ? 688  TYR D CZ    1 
ATOM   15776 O  OH    . TYR E 3 688 ? 246.743 217.938 240.506 1.00 152.79 ? 688  TYR D OH    1 
ATOM   15777 N  N     . GLY E 3 689 ? 244.138 213.636 238.107 1.00 155.49 ? 689  GLY D N     1 
ATOM   15778 C  CA    . GLY E 3 689 ? 243.008 213.998 238.940 1.00 155.49 ? 689  GLY D CA    1 
ATOM   15779 C  C     . GLY E 3 689 ? 243.452 214.641 240.238 1.00 155.49 ? 689  GLY D C     1 
ATOM   15780 O  O     . GLY E 3 689 ? 244.502 214.287 240.781 1.00 155.49 ? 689  GLY D O     1 
ATOM   15781 N  N     . TYR E 3 690 ? 242.666 215.584 240.752 1.00 157.27 ? 690  TYR D N     1 
ATOM   15782 C  CA    . TYR E 3 690 ? 243.025 216.297 241.968 1.00 157.27 ? 690  TYR D CA    1 
ATOM   15783 C  C     . TYR E 3 690 ? 241.779 216.566 242.797 1.00 157.27 ? 690  TYR D C     1 
ATOM   15784 O  O     . TYR E 3 690 ? 240.655 216.576 242.288 1.00 157.27 ? 690  TYR D O     1 
ATOM   15785 C  CB    . TYR E 3 690 ? 243.752 217.612 241.656 1.00 157.27 ? 690  TYR D CB    1 
ATOM   15786 C  CG    . TYR E 3 690 ? 242.892 218.643 240.960 1.00 157.27 ? 690  TYR D CG    1 
ATOM   15787 C  CD1   . TYR E 3 690 ? 242.554 218.503 239.621 1.00 157.27 ? 690  TYR D CD1   1 
ATOM   15788 C  CD2   . TYR E 3 690 ? 242.422 219.757 241.640 1.00 157.27 ? 690  TYR D CD2   1 
ATOM   15789 C  CE1   . TYR E 3 690 ? 241.771 219.440 238.980 1.00 157.27 ? 690  TYR D CE1   1 
ATOM   15790 C  CE2   . TYR E 3 690 ? 241.637 220.700 241.006 1.00 157.27 ? 690  TYR D CE2   1 
ATOM   15791 C  CZ    . TYR E 3 690 ? 241.316 220.536 239.676 1.00 157.27 ? 690  TYR D CZ    1 
ATOM   15792 O  OH    . TYR E 3 690 ? 240.535 221.472 239.039 1.00 157.27 ? 690  TYR D OH    1 
ATOM   15793 N  N     . PHE E 3 691 ? 241.996 216.784 244.091 1.00 170.95 ? 691  PHE D N     1 
ATOM   15794 C  CA    . PHE E 3 691 ? 240.932 217.080 245.040 1.00 170.95 ? 691  PHE D CA    1 
ATOM   15795 C  C     . PHE E 3 691 ? 241.121 218.490 245.578 1.00 170.95 ? 691  PHE D C     1 
ATOM   15796 O  O     . PHE E 3 691 ? 242.239 218.876 245.937 1.00 170.95 ? 691  PHE D O     1 
ATOM   15797 C  CB    . PHE E 3 691 ? 240.922 216.071 246.191 1.00 170.95 ? 691  PHE D CB    1 
ATOM   15798 C  CG    . PHE E 3 691 ? 240.263 214.770 245.847 1.00 170.95 ? 691  PHE D CG    1 
ATOM   15799 C  CD1   . PHE E 3 691 ? 238.903 214.713 245.603 1.00 170.95 ? 691  PHE D CD1   1 
ATOM   15800 C  CD2   . PHE E 3 691 ? 241.002 213.603 245.768 1.00 170.95 ? 691  PHE D CD2   1 
ATOM   15801 C  CE1   . PHE E 3 691 ? 238.293 213.518 245.286 1.00 170.95 ? 691  PHE D CE1   1 
ATOM   15802 C  CE2   . PHE E 3 691 ? 240.397 212.404 245.452 1.00 170.95 ? 691  PHE D CE2   1 
ATOM   15803 C  CZ    . PHE E 3 691 ? 239.040 212.363 245.211 1.00 170.95 ? 691  PHE D CZ    1 
ATOM   15804 N  N     . GLU E 3 692 ? 240.033 219.251 245.632 1.00 184.97 ? 692  GLU D N     1 
ATOM   15805 C  CA    . GLU E 3 692 ? 240.094 220.620 246.116 1.00 184.97 ? 692  GLU D CA    1 
ATOM   15806 C  C     . GLU E 3 692 ? 240.172 220.650 247.640 1.00 184.97 ? 692  GLU D C     1 
ATOM   15807 O  O     . GLU E 3 692 ? 239.903 219.660 248.326 1.00 184.97 ? 692  GLU D O     1 
ATOM   15808 C  CB    . GLU E 3 692 ? 238.878 221.416 245.639 1.00 184.97 ? 692  GLU D CB    1 
ATOM   15809 C  CG    . GLU E 3 692 ? 237.595 221.110 246.396 1.00 184.97 ? 692  GLU D CG    1 
ATOM   15810 C  CD    . GLU E 3 692 ? 237.003 219.764 246.028 1.00 184.97 ? 692  GLU D CD    1 
ATOM   15811 O  OE1   . GLU E 3 692 ? 237.352 219.233 244.954 1.00 184.97 ? 692  GLU D OE1   1 
ATOM   15812 O  OE2   . GLU E 3 692 ? 236.190 219.237 246.815 1.00 184.97 ? 692  GLU D OE2   1 
ATOM   15813 N  N     . GLU E 3 693 ? 240.550 221.811 248.165 1.00 187.79 ? 693  GLU D N     1 
ATOM   15814 C  CA    . GLU E 3 693 ? 240.634 221.991 249.607 1.00 187.79 ? 693  GLU D CA    1 
ATOM   15815 C  C     . GLU E 3 693 ? 239.240 222.022 250.223 1.00 187.79 ? 693  GLU D C     1 
ATOM   15816 O  O     . GLU E 3 693 ? 238.291 222.536 249.626 1.00 187.79 ? 693  GLU D O     1 
ATOM   15817 C  CB    . GLU E 3 693 ? 241.388 223.279 249.934 1.00 187.79 ? 693  GLU D CB    1 
ATOM   15818 C  CG    . GLU E 3 693 ? 242.221 223.206 251.201 1.00 187.79 ? 693  GLU D CG    1 
ATOM   15819 C  CD    . GLU E 3 693 ? 241.390 223.380 252.454 1.00 187.79 ? 693  GLU D CD    1 
ATOM   15820 O  OE1   . GLU E 3 693 ? 240.387 224.122 252.405 1.00 187.79 ? 693  GLU D OE1   1 
ATOM   15821 O  OE2   . GLU E 3 693 ? 241.732 222.766 253.485 1.00 187.79 ? 693  GLU D OE2   1 
ATOM   15822 N  N     . THR E 3 694 ? 239.120 221.466 251.426 1.00 186.78 ? 694  THR D N     1 
ATOM   15823 C  CA    . THR E 3 694 ? 237.859 221.423 252.150 1.00 186.78 ? 694  THR D CA    1 
ATOM   15824 C  C     . THR E 3 694 ? 237.975 222.220 253.443 1.00 186.78 ? 694  THR D C     1 
ATOM   15825 O  O     . THR E 3 694 ? 239.036 222.269 254.071 1.00 186.78 ? 694  THR D O     1 
ATOM   15826 C  CB    . THR E 3 694 ? 237.437 219.980 252.461 1.00 186.78 ? 694  THR D CB    1 
ATOM   15827 O  OG1   . THR E 3 694 ? 236.264 219.989 253.284 1.00 186.78 ? 694  THR D OG1   1 
ATOM   15828 C  CG2   . THR E 3 694 ? 238.554 219.235 253.177 1.00 186.78 ? 694  THR D CG2   1 
ATOM   15829 N  N     . ASN E 3 695 ? 236.864 222.839 253.840 1.00 187.02 ? 695  ASN D N     1 
ATOM   15830 C  CA    . ASN E 3 695 ? 236.838 223.767 254.964 1.00 187.02 ? 695  ASN D CA    1 
ATOM   15831 C  C     . ASN E 3 695 ? 236.741 223.075 256.321 1.00 187.02 ? 695  ASN D C     1 
ATOM   15832 O  O     . ASN E 3 695 ? 236.423 223.740 257.314 1.00 187.02 ? 695  ASN D O     1 
ATOM   15833 C  CB    . ASN E 3 695 ? 235.678 224.752 254.798 1.00 187.02 ? 695  ASN D CB    1 
ATOM   15834 C  CG    . ASN E 3 695 ? 235.652 225.394 253.425 1.00 187.02 ? 695  ASN D CG    1 
ATOM   15835 O  OD1   . ASN E 3 695 ? 234.613 225.440 252.768 1.00 187.02 ? 695  ASN D OD1   1 
ATOM   15836 N  ND2   . ASN E 3 695 ? 236.801 225.893 252.984 1.00 187.02 ? 695  ASN D ND2   1 
ATOM   15837 N  N     . LYS E 3 696 ? 237.009 221.774 256.396 1.00 183.65 ? 696  LYS D N     1 
ATOM   15838 C  CA    . LYS E 3 696 ? 236.953 221.065 257.666 1.00 183.65 ? 696  LYS D CA    1 
ATOM   15839 C  C     . LYS E 3 696 ? 237.769 219.787 257.556 1.00 183.65 ? 696  LYS D C     1 
ATOM   15840 O  O     . LYS E 3 696 ? 238.108 219.337 256.459 1.00 183.65 ? 696  LYS D O     1 
ATOM   15841 C  CB    . LYS E 3 696 ? 235.510 220.742 258.069 1.00 183.65 ? 696  LYS D CB    1 
ATOM   15842 C  CG    . LYS E 3 696 ? 234.765 219.893 257.055 1.00 183.65 ? 696  LYS D CG    1 
ATOM   15843 C  CD    . LYS E 3 696 ? 233.347 219.603 257.512 1.00 183.65 ? 696  LYS D CD    1 
ATOM   15844 C  CE    . LYS E 3 696 ? 232.546 218.924 256.415 1.00 183.65 ? 696  LYS D CE    1 
ATOM   15845 N  NZ    . LYS E 3 696 ? 232.275 219.847 255.278 1.00 183.65 ? 696  LYS D NZ    1 
ATOM   15846 N  N     . SER E 3 697 ? 238.084 219.212 258.714 1.00 186.81 ? 697  SER D N     1 
ATOM   15847 C  CA    . SER E 3 697 ? 238.755 217.922 258.747 1.00 186.81 ? 697  SER D CA    1 
ATOM   15848 C  C     . SER E 3 697 ? 237.842 216.842 258.183 1.00 186.81 ? 697  SER D C     1 
ATOM   15849 O  O     . SER E 3 697 ? 236.625 216.867 258.386 1.00 186.81 ? 697  SER D O     1 
ATOM   15850 C  CB    . SER E 3 697 ? 239.168 217.569 260.175 1.00 186.81 ? 697  SER D CB    1 
ATOM   15851 O  OG    . SER E 3 697 ? 240.274 218.348 260.597 1.00 186.81 ? 697  SER D OG    1 
ATOM   15852 N  N     . GLU E 3 698 ? 238.435 215.889 257.471 1.00 192.59 ? 698  GLU D N     1 
ATOM   15853 C  CA    . GLU E 3 698 ? 237.684 214.818 256.837 1.00 192.59 ? 698  GLU D CA    1 
ATOM   15854 C  C     . GLU E 3 698 ? 238.290 213.477 257.218 1.00 192.59 ? 698  GLU D C     1 
ATOM   15855 O  O     . GLU E 3 698 ? 239.509 213.356 257.373 1.00 192.59 ? 698  GLU D O     1 
ATOM   15856 C  CB    . GLU E 3 698 ? 237.669 214.979 255.313 1.00 192.59 ? 698  GLU D CB    1 
ATOM   15857 C  CG    . GLU E 3 698 ? 236.614 214.142 254.614 1.00 192.59 ? 698  GLU D CG    1 
ATOM   15858 C  CD    . GLU E 3 698 ? 235.203 214.601 254.927 1.00 192.59 ? 698  GLU D CD    1 
ATOM   15859 O  OE1   . GLU E 3 698 ? 235.014 215.805 255.200 1.00 192.59 ? 698  GLU D OE1   1 
ATOM   15860 O  OE2   . GLU E 3 698 ? 234.282 213.758 254.900 1.00 192.59 ? 698  GLU D OE2   1 
ATOM   15861 N  N     . VAL E 3 699 ? 237.433 212.472 257.367 1.00 195.84 ? 699  VAL D N     1 
ATOM   15862 C  CA    . VAL E 3 699 ? 237.841 211.133 257.772 1.00 195.84 ? 699  VAL D CA    1 
ATOM   15863 C  C     . VAL E 3 699 ? 237.849 210.220 256.555 1.00 195.84 ? 699  VAL D C     1 
ATOM   15864 O  O     . VAL E 3 699 ? 236.935 210.260 255.721 1.00 195.84 ? 699  VAL D O     1 
ATOM   15865 C  CB    . VAL E 3 699 ? 236.923 210.584 258.883 1.00 195.84 ? 699  VAL D CB    1 
ATOM   15866 C  CG1   . VAL E 3 699 ? 235.492 210.427 258.386 1.00 195.84 ? 699  VAL D CG1   1 
ATOM   15867 C  CG2   . VAL E 3 699 ? 237.447 209.251 259.394 1.00 195.84 ? 699  VAL D CG2   1 
ATOM   15868 N  N     . LEU E 3 700 ? 238.904 209.420 256.431 1.00 199.66 ? 700  LEU D N     1 
ATOM   15869 C  CA    . LEU E 3 700 ? 238.941 208.409 255.388 1.00 199.66 ? 700  LEU D CA    1 
ATOM   15870 C  C     . LEU E 3 700 ? 237.987 207.274 255.742 1.00 199.66 ? 700  LEU D C     1 
ATOM   15871 O  O     . LEU E 3 700 ? 237.741 206.982 256.915 1.00 199.66 ? 700  LEU D O     1 
ATOM   15872 C  CB    . LEU E 3 700 ? 240.359 207.868 255.198 1.00 199.66 ? 700  LEU D CB    1 
ATOM   15873 C  CG    . LEU E 3 700 ? 241.320 208.673 254.313 1.00 199.66 ? 700  LEU D CG    1 
ATOM   15874 C  CD1   . LEU E 3 700 ? 240.804 208.754 252.884 1.00 199.66 ? 700  LEU D CD1   1 
ATOM   15875 C  CD2   . LEU E 3 700 ? 241.603 210.060 254.872 1.00 199.66 ? 700  LEU D CD2   1 
ATOM   15876 N  N     . ASN E 3 701 ? 237.446 206.628 254.709 1.00 200.54 ? 701  ASN D N     1 
ATOM   15877 C  CA    . ASN E 3 701 ? 236.431 205.602 254.905 1.00 200.54 ? 701  ASN D CA    1 
ATOM   15878 C  C     . ASN E 3 701 ? 236.839 204.252 254.331 1.00 200.54 ? 701  ASN D C     1 
ATOM   15879 O  O     . ASN E 3 701 ? 236.009 203.336 254.303 1.00 200.54 ? 701  ASN D O     1 
ATOM   15880 C  CB    . ASN E 3 701 ? 235.102 206.046 254.285 1.00 200.54 ? 701  ASN D CB    1 
ATOM   15881 C  CG    . ASN E 3 701 ? 234.533 207.282 254.954 1.00 200.54 ? 701  ASN D CG    1 
ATOM   15882 O  OD1   . ASN E 3 701 ? 234.428 208.341 254.337 1.00 200.54 ? 701  ASN D OD1   1 
ATOM   15883 N  ND2   . ASN E 3 701 ? 234.165 207.152 256.223 1.00 200.54 ? 701  ASN D ND2   1 
ATOM   15884 N  N     . THR E 3 702 ? 238.067 204.131 253.816 1.00 186.05 ? 702  THR D N     1 
ATOM   15885 C  CA    . THR E 3 702 ? 238.676 202.915 253.270 1.00 186.05 ? 702  THR D CA    1 
ATOM   15886 C  C     . THR E 3 702 ? 237.764 202.228 252.258 1.00 186.05 ? 702  THR D C     1 
ATOM   15887 O  O     . THR E 3 702 ? 237.991 201.072 251.887 1.00 186.05 ? 702  THR D O     1 
ATOM   15888 C  CB    . THR E 3 702 ? 239.109 201.933 254.376 1.00 186.05 ? 702  THR D CB    1 
ATOM   15889 O  OG1   . THR E 3 702 ? 239.943 200.919 253.801 1.00 186.05 ? 702  THR D OG1   1 
ATOM   15890 C  CG2   . THR E 3 702 ? 237.930 201.236 255.044 1.00 186.05 ? 702  THR D CG2   1 
ATOM   15891 N  N     . SER E 3 703 ? 236.746 202.942 251.789 1.00 195.38 ? 703  SER D N     1 
ATOM   15892 C  CA    . SER E 3 703 ? 235.886 202.484 250.710 1.00 195.38 ? 703  SER D CA    1 
ATOM   15893 C  C     . SER E 3 703 ? 236.407 203.108 249.426 1.00 195.38 ? 703  SER D C     1 
ATOM   15894 O  O     . SER E 3 703 ? 236.789 204.283 249.422 1.00 195.38 ? 703  SER D O     1 
ATOM   15895 C  CB    . SER E 3 703 ? 234.429 202.871 250.962 1.00 195.38 ? 703  SER D CB    1 
ATOM   15896 O  OG    . SER E 3 703 ? 234.272 204.279 250.984 1.00 195.38 ? 703  SER D OG    1 
ATOM   15897 N  N     . ARG E 3 704 ? 236.543 202.290 248.383 1.00 202.19 ? 704  ARG D N     1 
ATOM   15898 C  CA    . ARG E 3 704 ? 237.011 202.632 247.038 1.00 202.19 ? 704  ARG D CA    1 
ATOM   15899 C  C     . ARG E 3 704 ? 238.337 203.387 247.060 1.00 202.19 ? 704  ARG D C     1 
ATOM   15900 O  O     . ARG E 3 704 ? 238.767 203.884 246.013 1.00 202.19 ? 704  ARG D O     1 
ATOM   15901 C  CB    . ARG E 3 704 ? 235.977 203.380 246.165 1.00 202.19 ? 704  ARG D CB    1 
ATOM   15902 C  CG    . ARG E 3 704 ? 235.660 204.851 246.447 1.00 202.19 ? 704  ARG D CG    1 
ATOM   15903 C  CD    . ARG E 3 704 ? 234.695 205.013 247.602 1.00 202.19 ? 704  ARG D CD    1 
ATOM   15904 N  NE    . ARG E 3 704 ? 234.183 206.367 247.752 1.00 202.19 ? 704  ARG D NE    1 
ATOM   15905 C  CZ    . ARG E 3 704 ? 233.496 206.777 248.808 1.00 202.19 ? 704  ARG D CZ    1 
ATOM   15906 N  NH1   . ARG E 3 704 ? 233.218 205.960 249.810 1.00 202.19 ? 704  ARG D NH1   1 
ATOM   15907 N  NH2   . ARG E 3 704 ? 233.083 208.039 248.864 1.00 202.19 ? 704  ARG D NH2   1 
ATOM   15908 N  N     . LEU E 3 705 ? 239.005 203.483 248.213 1.00 196.22 ? 705  LEU D N     1 
ATOM   15909 C  CA    . LEU E 3 705 ? 240.408 203.876 248.227 1.00 196.22 ? 705  LEU D CA    1 
ATOM   15910 C  C     . LEU E 3 705 ? 241.256 202.801 247.569 1.00 196.22 ? 705  LEU D C     1 
ATOM   15911 O  O     . LEU E 3 705 ? 242.119 203.091 246.734 1.00 196.22 ? 705  LEU D O     1 
ATOM   15912 C  CB    . LEU E 3 705 ? 240.879 204.114 249.662 1.00 196.22 ? 705  LEU D CB    1 
ATOM   15913 C  CG    . LEU E 3 705 ? 240.878 205.530 250.235 1.00 196.22 ? 705  LEU D CG    1 
ATOM   15914 C  CD1   . LEU E 3 705 ? 239.469 206.090 250.309 1.00 196.22 ? 705  LEU D CD1   1 
ATOM   15915 C  CD2   . LEU E 3 705 ? 241.535 205.526 251.605 1.00 196.22 ? 705  LEU D CD2   1 
ATOM   15916 N  N     . LYS E 3 706 ? 241.011 201.543 247.941 1.00 191.64 ? 706  LYS D N     1 
ATOM   15917 C  CA    . LYS E 3 706 ? 241.661 200.416 247.287 1.00 191.64 ? 706  LYS D CA    1 
ATOM   15918 C  C     . LYS E 3 706 ? 241.281 200.329 245.816 1.00 191.64 ? 706  LYS D C     1 
ATOM   15919 O  O     . LYS E 3 706 ? 242.135 200.034 244.974 1.00 191.64 ? 706  LYS D O     1 
ATOM   15920 C  CB    . LYS E 3 706 ? 241.291 199.121 248.010 1.00 191.64 ? 706  LYS D CB    1 
ATOM   15921 C  CG    . LYS E 3 706 ? 242.009 197.888 247.504 1.00 191.64 ? 706  LYS D CG    1 
ATOM   15922 C  CD    . LYS E 3 706 ? 243.434 197.831 248.016 1.00 191.64 ? 706  LYS D CD    1 
ATOM   15923 C  CE    . LYS E 3 706 ? 243.469 197.471 249.490 1.00 191.64 ? 706  LYS D CE    1 
ATOM   15924 N  NZ    . LYS E 3 706 ? 244.855 197.204 249.956 1.00 191.64 ? 706  LYS D NZ    1 
ATOM   15925 N  N     . GLU E 3 707 ? 240.011 200.577 245.491 1.00 199.82 ? 707  GLU D N     1 
ATOM   15926 C  CA    . GLU E 3 707 ? 239.573 200.509 244.101 1.00 199.82 ? 707  GLU D CA    1 
ATOM   15927 C  C     . GLU E 3 707 ? 240.242 201.582 243.252 1.00 199.82 ? 707  GLU D C     1 
ATOM   15928 O  O     . GLU E 3 707 ? 240.658 201.314 242.119 1.00 199.82 ? 707  GLU D O     1 
ATOM   15929 C  CB    . GLU E 3 707 ? 238.051 200.631 244.028 1.00 199.82 ? 707  GLU D CB    1 
ATOM   15930 C  CG    . GLU E 3 707 ? 237.302 199.396 244.512 1.00 199.82 ? 707  GLU D CG    1 
ATOM   15931 C  CD    . GLU E 3 707 ? 237.106 199.374 246.018 1.00 199.82 ? 707  GLU D CD    1 
ATOM   15932 O  OE1   . GLU E 3 707 ? 238.106 199.501 246.756 1.00 199.82 ? 707  GLU D OE1   1 
ATOM   15933 O  OE2   . GLU E 3 707 ? 235.949 199.233 246.464 1.00 199.82 ? 707  GLU D OE2   1 
ATOM   15934 N  N     . MET E 3 708 ? 240.349 202.806 243.777 1.00 198.27 ? 708  MET D N     1 
ATOM   15935 C  CA    . MET E 3 708 ? 240.975 203.882 243.015 1.00 198.27 ? 708  MET D CA    1 
ATOM   15936 C  C     . MET E 3 708 ? 242.452 203.604 242.765 1.00 198.27 ? 708  MET D C     1 
ATOM   15937 O  O     . MET E 3 708 ? 242.944 203.789 241.646 1.00 198.27 ? 708  MET D O     1 
ATOM   15938 C  CB    . MET E 3 708 ? 240.800 205.215 243.743 1.00 198.27 ? 708  MET D CB    1 
ATOM   15939 C  CG    . MET E 3 708 ? 239.434 205.852 243.558 1.00 198.27 ? 708  MET D CG    1 
ATOM   15940 S  SD    . MET E 3 708 ? 238.868 205.806 241.848 1.00 198.27 ? 708  MET D SD    1 
ATOM   15941 C  CE    . MET E 3 708 ? 237.582 207.052 241.887 1.00 198.27 ? 708  MET D CE    1 
ATOM   15942 N  N     . VAL E 3 709 ? 243.177 203.161 243.794 1.00 196.04 ? 709  VAL D N     1 
ATOM   15943 C  CA    . VAL E 3 709 ? 244.613 202.945 243.644 1.00 196.04 ? 709  VAL D CA    1 
ATOM   15944 C  C     . VAL E 3 709 ? 244.891 201.714 242.789 1.00 196.04 ? 709  VAL D C     1 
ATOM   15945 O  O     . VAL E 3 709 ? 245.866 201.681 242.029 1.00 196.04 ? 709  VAL D O     1 
ATOM   15946 C  CB    . VAL E 3 709 ? 245.292 202.850 245.023 1.00 196.04 ? 709  VAL D CB    1 
ATOM   15947 C  CG1   . VAL E 3 709 ? 245.120 204.154 245.790 1.00 196.04 ? 709  VAL D CG1   1 
ATOM   15948 C  CG2   . VAL E 3 709 ? 244.743 201.679 245.819 1.00 196.04 ? 709  VAL D CG2   1 
ATOM   15949 N  N     . ASN E 3 710 ? 244.049 200.688 242.894 1.00 199.87 ? 710  ASN D N     1 
ATOM   15950 C  CA    . ASN E 3 710 ? 244.310 199.436 242.197 1.00 199.87 ? 710  ASN D CA    1 
ATOM   15951 C  C     . ASN E 3 710 ? 244.297 199.658 240.689 1.00 199.87 ? 710  ASN D C     1 
ATOM   15952 O  O     . ASN E 3 710 ? 243.386 200.319 240.172 1.00 199.87 ? 710  ASN D O     1 
ATOM   15953 C  CB    . ASN E 3 710 ? 243.274 198.377 242.569 1.00 199.87 ? 710  ASN D CB    1 
ATOM   15954 C  CG    . ASN E 3 710 ? 243.640 197.619 243.828 1.00 199.87 ? 710  ASN D CG    1 
ATOM   15955 O  OD1   . ASN E 3 710 ? 244.805 197.570 244.222 1.00 199.87 ? 710  ASN D OD1   1 
ATOM   15956 N  ND2   . ASN E 3 710 ? 242.644 197.008 244.459 1.00 199.87 ? 710  ASN D ND2   1 
ATOM   15957 N  N     . PRO E 3 711 ? 245.270 199.126 239.953 1.00 194.13 ? 711  PRO D N     1 
ATOM   15958 C  CA    . PRO E 3 711 ? 245.296 199.286 238.493 1.00 194.13 ? 711  PRO D CA    1 
ATOM   15959 C  C     . PRO E 3 711 ? 244.460 198.272 237.724 1.00 194.13 ? 711  PRO D C     1 
ATOM   15960 O  O     . PRO E 3 711 ? 244.616 198.179 236.503 1.00 194.13 ? 711  PRO D O     1 
ATOM   15961 C  CB    . PRO E 3 711 ? 246.785 199.101 238.173 1.00 194.13 ? 711  PRO D CB    1 
ATOM   15962 C  CG    . PRO E 3 711 ? 247.285 198.164 239.234 1.00 194.13 ? 711  PRO D CG    1 
ATOM   15963 C  CD    . PRO E 3 711 ? 246.382 198.290 240.439 1.00 194.13 ? 711  PRO D CD    1 
ATOM   15964 N  N     . GLY E 3 712 ? 243.594 197.519 238.397 1.00 191.09 ? 712  GLY D N     1 
ATOM   15965 C  CA    . GLY E 3 712 ? 242.793 196.530 237.702 1.00 191.09 ? 712  GLY D CA    1 
ATOM   15966 C  C     . GLY E 3 712 ? 241.795 197.169 236.757 1.00 191.09 ? 712  GLY D C     1 
ATOM   15967 O  O     . GLY E 3 712 ? 241.327 198.290 236.968 1.00 191.09 ? 712  GLY D O     1 
ATOM   15968 N  N     . ASP E 3 713 ? 241.468 196.438 235.697 1.00 193.29 ? 713  ASP D N     1 
ATOM   15969 C  CA    . ASP E 3 713 ? 240.532 196.920 234.690 1.00 193.29 ? 713  ASP D CA    1 
ATOM   15970 C  C     . ASP E 3 713 ? 239.104 196.916 235.226 1.00 193.29 ? 713  ASP D C     1 
ATOM   15971 O  O     . ASP E 3 713 ? 238.663 197.880 235.851 1.00 193.29 ? 713  ASP D O     1 
ATOM   15972 C  CB    . ASP E 3 713 ? 240.623 196.068 233.423 1.00 193.29 ? 713  ASP D CB    1 
ATOM   15973 C  CG    . ASP E 3 713 ? 240.241 196.837 232.175 1.00 193.29 ? 713  ASP D CG    1 
ATOM   15974 O  OD1   . ASP E 3 713 ? 239.281 197.633 232.234 1.00 193.29 ? 713  ASP D OD1   1 
ATOM   15975 O  OD2   . ASP E 3 713 ? 240.904 196.647 231.133 1.00 193.29 ? 713  ASP D OD2   1 
ATOM   15976 N  N     . GLU E 3 724 ? 229.426 200.379 234.995 1.00 223.93 ? 724  GLU D N     1 
ATOM   15977 C  CA    . GLU E 3 724 ? 230.312 199.612 234.128 1.00 223.93 ? 724  GLU D CA    1 
ATOM   15978 C  C     . GLU E 3 724 ? 231.693 199.470 234.756 1.00 223.93 ? 724  GLU D C     1 
ATOM   15979 O  O     . GLU E 3 724 ? 231.850 199.604 235.968 1.00 223.93 ? 724  GLU D O     1 
ATOM   15980 C  CB    . GLU E 3 724 ? 230.425 200.274 232.754 1.00 223.93 ? 724  GLU D CB    1 
ATOM   15981 C  CG    . GLU E 3 724 ? 230.870 201.726 232.802 1.00 223.93 ? 724  GLU D CG    1 
ATOM   15982 C  CD    . GLU E 3 724 ? 229.711 202.695 232.704 1.00 223.93 ? 724  GLU D CD    1 
ATOM   15983 O  OE1   . GLU E 3 724 ? 228.548 202.240 232.726 1.00 223.93 ? 724  GLU D OE1   1 
ATOM   15984 O  OE2   . GLU E 3 724 ? 229.964 203.914 232.603 1.00 223.93 ? 724  GLU D OE2   1 
ATOM   15985 N  N     . SER E 3 725 ? 232.694 199.200 233.922 1.00 221.01 ? 725  SER D N     1 
ATOM   15986 C  CA    . SER E 3 725 ? 234.073 199.077 234.366 1.00 221.01 ? 725  SER D CA    1 
ATOM   15987 C  C     . SER E 3 725 ? 234.970 199.919 233.472 1.00 221.01 ? 725  SER D C     1 
ATOM   15988 O  O     . SER E 3 725 ? 234.688 200.110 232.286 1.00 221.01 ? 725  SER D O     1 
ATOM   15989 C  CB    . SER E 3 725 ? 234.542 197.616 234.350 1.00 221.01 ? 725  SER D CB    1 
ATOM   15990 O  OG    . SER E 3 725 ? 234.882 197.205 233.037 1.00 221.01 ? 725  SER D OG    1 
ATOM   15991 N  N     . PHE E 3 726 ? 236.055 200.423 234.053 1.00 218.76 ? 726  PHE D N     1 
ATOM   15992 C  CA    . PHE E 3 726 ? 237.003 201.240 233.309 1.00 218.76 ? 726  PHE D CA    1 
ATOM   15993 C  C     . PHE E 3 726 ? 238.355 201.171 234.002 1.00 218.76 ? 726  PHE D C     1 
ATOM   15994 O  O     . PHE E 3 726 ? 238.466 200.757 235.158 1.00 218.76 ? 726  PHE D O     1 
ATOM   15995 C  CB    . PHE E 3 726 ? 236.531 202.694 233.192 1.00 218.76 ? 726  PHE D CB    1 
ATOM   15996 C  CG    . PHE E 3 726 ? 236.048 203.288 234.487 1.00 218.76 ? 726  PHE D CG    1 
ATOM   15997 C  CD1   . PHE E 3 726 ? 234.723 203.163 234.875 1.00 218.76 ? 726  PHE D CD1   1 
ATOM   15998 C  CD2   . PHE E 3 726 ? 236.920 203.975 235.315 1.00 218.76 ? 726  PHE D CD2   1 
ATOM   15999 C  CE1   . PHE E 3 726 ? 234.280 203.712 236.064 1.00 218.76 ? 726  PHE D CE1   1 
ATOM   16000 C  CE2   . PHE E 3 726 ? 236.483 204.525 236.506 1.00 218.76 ? 726  PHE D CE2   1 
ATOM   16001 C  CZ    . PHE E 3 726 ? 235.161 204.393 236.881 1.00 218.76 ? 726  PHE D CZ    1 
ATOM   16002 N  N     . GLN E 3 727 ? 239.386 201.584 233.274 1.00 202.13 ? 727  GLN D N     1 
ATOM   16003 C  CA    . GLN E 3 727 ? 240.722 201.704 233.831 1.00 202.13 ? 727  GLN D CA    1 
ATOM   16004 C  C     . GLN E 3 727 ? 240.933 203.105 234.394 1.00 202.13 ? 727  GLN D C     1 
ATOM   16005 O  O     . GLN E 3 727 ? 240.157 204.029 234.138 1.00 202.13 ? 727  GLN D O     1 
ATOM   16006 C  CB    . GLN E 3 727 ? 241.782 201.397 232.772 1.00 202.13 ? 727  GLN D CB    1 
ATOM   16007 C  CG    . GLN E 3 727 ? 241.795 199.953 232.306 1.00 202.13 ? 727  GLN D CG    1 
ATOM   16008 C  CD    . GLN E 3 727 ? 242.822 199.701 231.221 1.00 202.13 ? 727  GLN D CD    1 
ATOM   16009 O  OE1   . GLN E 3 727 ? 243.483 200.627 230.751 1.00 202.13 ? 727  GLN D OE1   1 
ATOM   16010 N  NE2   . GLN E 3 727 ? 242.963 198.444 230.819 1.00 202.13 ? 727  GLN D NE2   1 
ATOM   16011 N  N     . MET E 3 728 ? 242.002 203.253 235.173 1.00 194.80 ? 728  MET D N     1 
ATOM   16012 C  CA    . MET E 3 728 ? 242.369 204.531 235.785 1.00 194.80 ? 728  MET D CA    1 
ATOM   16013 C  C     . MET E 3 728 ? 243.825 204.838 235.423 1.00 194.80 ? 728  MET D C     1 
ATOM   16014 O  O     . MET E 3 728 ? 244.775 204.469 236.118 1.00 194.80 ? 728  MET D O     1 
ATOM   16015 C  CB    . MET E 3 728 ? 242.086 204.512 237.306 1.00 194.80 ? 728  MET D CB    1 
ATOM   16016 C  CG    . MET E 3 728 ? 242.991 203.642 238.170 1.00 194.80 ? 728  MET D CG    1 
ATOM   16017 S  SD    . MET E 3 728 ? 243.028 201.938 237.588 1.00 194.80 ? 728  MET D SD    1 
ATOM   16018 C  CE    . MET E 3 728 ? 241.311 201.472 237.803 1.00 194.80 ? 728  MET D CE    1 
ATOM   16019 N  N     . THR E 3 729 ? 244.002 205.506 234.287 1.00 168.54 ? 729  THR D N     1 
ATOM   16020 C  CA    . THR E 3 729 ? 245.326 205.931 233.836 1.00 168.54 ? 729  THR D CA    1 
ATOM   16021 C  C     . THR E 3 729 ? 245.555 207.401 234.188 1.00 168.54 ? 729  THR D C     1 
ATOM   16022 O  O     . THR E 3 729 ? 245.884 208.234 233.346 1.00 168.54 ? 729  THR D O     1 
ATOM   16023 C  CB    . THR E 3 729 ? 245.475 205.692 232.339 1.00 168.54 ? 729  THR D CB    1 
ATOM   16024 O  OG1   . THR E 3 729 ? 244.821 206.744 231.619 1.00 168.54 ? 729  THR D OG1   1 
ATOM   16025 C  CG2   . THR E 3 729 ? 244.854 204.360 231.950 1.00 168.54 ? 729  THR D CG2   1 
ATOM   16026 N  N     . ALA E 3 730 ? 245.381 207.706 235.472 1.00 162.37 ? 730  ALA D N     1 
ATOM   16027 C  CA    . ALA E 3 730 ? 245.436 209.078 235.949 1.00 162.37 ? 730  ALA D CA    1 
ATOM   16028 C  C     . ALA E 3 730 ? 246.209 209.137 237.256 1.00 162.37 ? 730  ALA D C     1 
ATOM   16029 O  O     . ALA E 3 730 ? 246.331 208.144 237.978 1.00 162.37 ? 730  ALA D O     1 
ATOM   16030 C  CB    . ALA E 3 730 ? 244.031 209.664 236.142 1.00 162.37 ? 730  ALA D CB    1 
ATOM   16031 N  N     . THR E 3 731 ? 246.730 210.323 237.554 1.00 154.60 ? 731  THR D N     1 
ATOM   16032 C  CA    . THR E 3 731 ? 247.433 210.586 238.801 1.00 154.60 ? 731  THR D CA    1 
ATOM   16033 C  C     . THR E 3 731 ? 246.470 211.267 239.765 1.00 154.60 ? 731  THR D C     1 
ATOM   16034 O  O     . THR E 3 731 ? 245.900 212.315 239.442 1.00 154.60 ? 731  THR D O     1 
ATOM   16035 C  CB    . THR E 3 731 ? 248.666 211.458 238.565 1.00 154.60 ? 731  THR D CB    1 
ATOM   16036 O  OG1   . THR E 3 731 ? 249.398 210.959 237.437 1.00 154.60 ? 731  THR D OG1   1 
ATOM   16037 C  CG2   . THR E 3 731 ? 249.565 211.449 239.790 1.00 154.60 ? 731  THR D CG2   1 
ATOM   16038 N  N     . MET E 3 732 ? 246.292 210.672 240.940 1.00 156.94 ? 732  MET D N     1 
ATOM   16039 C  CA    . MET E 3 732 ? 245.319 211.118 241.927 1.00 156.94 ? 732  MET D CA    1 
ATOM   16040 C  C     . MET E 3 732 ? 246.032 211.706 243.138 1.00 156.94 ? 732  MET D C     1 
ATOM   16041 O  O     . MET E 3 732 ? 246.980 211.113 243.661 1.00 156.94 ? 732  MET D O     1 
ATOM   16042 C  CB    . MET E 3 732 ? 244.421 209.951 242.358 1.00 156.94 ? 732  MET D CB    1 
ATOM   16043 C  CG    . MET E 3 732 ? 243.282 209.560 241.404 1.00 156.94 ? 732  MET D CG    1 
ATOM   16044 S  SD    . MET E 3 732 ? 242.212 210.818 240.654 1.00 156.94 ? 732  MET D SD    1 
ATOM   16045 C  CE    . MET E 3 732 ? 242.113 212.090 241.917 1.00 156.94 ? 732  MET D CE    1 
ATOM   16046 N  N     . VAL E 3 733 ? 245.567 212.870 243.585 1.00 157.52 ? 733  VAL D N     1 
ATOM   16047 C  CA    . VAL E 3 733 ? 246.186 213.574 244.704 1.00 157.52 ? 733  VAL D CA    1 
ATOM   16048 C  C     . VAL E 3 733 ? 245.111 214.367 245.434 1.00 157.52 ? 733  VAL D C     1 
ATOM   16049 O  O     . VAL E 3 733 ? 244.182 214.896 244.817 1.00 157.52 ? 733  VAL D O     1 
ATOM   16050 C  CB    . VAL E 3 733 ? 247.340 214.483 244.224 1.00 157.52 ? 733  VAL D CB    1 
ATOM   16051 C  CG1   . VAL E 3 733 ? 246.821 215.564 243.286 1.00 157.52 ? 733  VAL D CG1   1 
ATOM   16052 C  CG2   . VAL E 3 733 ? 248.073 215.099 245.408 1.00 157.52 ? 733  VAL D CG2   1 
ATOM   16053 N  N     . ALA E 3 734 ? 245.234 214.433 246.759 1.00 160.61 ? 734  ALA D N     1 
ATOM   16054 C  CA    . ALA E 3 734 ? 244.318 215.187 247.600 1.00 160.61 ? 734  ALA D CA    1 
ATOM   16055 C  C     . ALA E 3 734 ? 245.111 216.035 248.582 1.00 160.61 ? 734  ALA D C     1 
ATOM   16056 O  O     . ALA E 3 734 ? 246.190 215.643 249.035 1.00 160.61 ? 734  ALA D O     1 
ATOM   16057 C  CB    . ALA E 3 734 ? 243.361 214.263 248.363 1.00 160.61 ? 734  ALA D CB    1 
ATOM   16058 N  N     . ALA E 3 735 ? 244.567 217.207 248.903 1.00 165.08 ? 735  ALA D N     1 
ATOM   16059 C  CA    . ALA E 3 735 ? 245.208 218.114 249.841 1.00 165.08 ? 735  ALA D CA    1 
ATOM   16060 C  C     . ALA E 3 735 ? 244.140 218.891 250.594 1.00 165.08 ? 735  ALA D C     1 
ATOM   16061 O  O     . ALA E 3 735 ? 243.031 219.095 250.093 1.00 165.08 ? 735  ALA D O     1 
ATOM   16062 C  CB    . ALA E 3 735 ? 246.165 219.079 249.131 1.00 165.08 ? 735  ALA D CB    1 
ATOM   16063 N  N     . SER E 3 736 ? 244.487 219.318 251.806 1.00 176.75 ? 736  SER D N     1 
ATOM   16064 C  CA    . SER E 3 736 ? 243.582 220.103 252.633 1.00 176.75 ? 736  SER D CA    1 
ATOM   16065 C  C     . SER E 3 736 ? 244.389 220.811 253.710 1.00 176.75 ? 736  SER D C     1 
ATOM   16066 O  O     . SER E 3 736 ? 245.512 220.416 254.031 1.00 176.75 ? 736  SER D O     1 
ATOM   16067 C  CB    . SER E 3 736 ? 242.492 219.230 253.264 1.00 176.75 ? 736  SER D CB    1 
ATOM   16068 O  OG    . SER E 3 736 ? 241.689 219.985 254.155 1.00 176.75 ? 736  SER D OG    1 
ATOM   16069 N  N     . ASN E 3 737 ? 243.794 221.866 254.267 1.00 180.91 ? 737  ASN D N     1 
ATOM   16070 C  CA    . ASN E 3 737 ? 244.405 222.585 255.377 1.00 180.91 ? 737  ASN D CA    1 
ATOM   16071 C  C     . ASN E 3 737 ? 244.181 221.899 256.716 1.00 180.91 ? 737  ASN D C     1 
ATOM   16072 O  O     . ASN E 3 737 ? 244.766 222.324 257.718 1.00 180.91 ? 737  ASN D O     1 
ATOM   16073 C  CB    . ASN E 3 737 ? 243.861 224.015 255.445 1.00 180.91 ? 737  ASN D CB    1 
ATOM   16074 C  CG    . ASN E 3 737 ? 244.058 224.774 254.150 1.00 180.91 ? 737  ASN D CG    1 
ATOM   16075 O  OD1   . ASN E 3 737 ? 244.668 224.268 253.209 1.00 180.91 ? 737  ASN D OD1   1 
ATOM   16076 N  ND2   . ASN E 3 737 ? 243.545 225.997 254.096 1.00 180.91 ? 737  ASN D ND2   1 
ATOM   16077 N  N     . TYR E 3 738 ? 243.355 220.858 256.756 1.00 184.74 ? 738  TYR D N     1 
ATOM   16078 C  CA    . TYR E 3 738 ? 243.039 220.145 257.981 1.00 184.74 ? 738  TYR D CA    1 
ATOM   16079 C  C     . TYR E 3 738 ? 243.510 218.703 257.870 1.00 184.74 ? 738  TYR D C     1 
ATOM   16080 O  O     . TYR E 3 738 ? 243.501 218.111 256.787 1.00 184.74 ? 738  TYR D O     1 
ATOM   16081 C  CB    . TYR E 3 738 ? 241.535 220.186 258.272 1.00 184.74 ? 738  TYR D CB    1 
ATOM   16082 C  CG    . TYR E 3 738 ? 240.955 221.581 258.290 1.00 184.74 ? 738  TYR D CG    1 
ATOM   16083 C  CD1   . TYR E 3 738 ? 240.469 222.166 257.128 1.00 184.74 ? 738  TYR D CD1   1 
ATOM   16084 C  CD2   . TYR E 3 738 ? 240.894 222.314 259.467 1.00 184.74 ? 738  TYR D CD2   1 
ATOM   16085 C  CE1   . TYR E 3 738 ? 239.939 223.441 257.139 1.00 184.74 ? 738  TYR D CE1   1 
ATOM   16086 C  CE2   . TYR E 3 738 ? 240.365 223.591 259.487 1.00 184.74 ? 738  TYR D CE2   1 
ATOM   16087 C  CZ    . TYR E 3 738 ? 239.889 224.148 258.320 1.00 184.74 ? 738  TYR D CZ    1 
ATOM   16088 O  OH    . TYR E 3 738 ? 239.362 225.418 258.334 1.00 184.74 ? 738  TYR D OH    1 
ATOM   16089 N  N     . ASN E 3 739 ? 243.931 218.146 259.002 1.00 199.70 ? 739  ASN D N     1 
ATOM   16090 C  CA    . ASN E 3 739 ? 244.463 216.792 259.017 1.00 199.70 ? 739  ASN D CA    1 
ATOM   16091 C  C     . ASN E 3 739 ? 243.385 215.778 258.651 1.00 199.70 ? 739  ASN D C     1 
ATOM   16092 O  O     . ASN E 3 739 ? 242.238 215.876 259.095 1.00 199.70 ? 739  ASN D O     1 
ATOM   16093 C  CB    . ASN E 3 739 ? 245.044 216.466 260.392 1.00 199.70 ? 739  ASN D CB    1 
ATOM   16094 C  CG    . ASN E 3 739 ? 244.108 216.841 261.525 1.00 199.70 ? 739  ASN D CG    1 
ATOM   16095 O  OD1   . ASN E 3 739 ? 243.058 217.445 261.306 1.00 199.70 ? 739  ASN D OD1   1 
ATOM   16096 N  ND2   . ASN E 3 739 ? 244.486 216.483 262.747 1.00 199.70 ? 739  ASN D ND2   1 
ATOM   16097 N  N     . PHE E 3 740 ? 243.763 214.803 257.831 1.00 192.54 ? 740  PHE D N     1 
ATOM   16098 C  CA    . PHE E 3 740 ? 242.864 213.713 257.493 1.00 192.54 ? 740  PHE D CA    1 
ATOM   16099 C  C     . PHE E 3 740 ? 242.839 212.680 258.616 1.00 192.54 ? 740  PHE D C     1 
ATOM   16100 O  O     . PHE E 3 740 ? 243.745 212.607 259.450 1.00 192.54 ? 740  PHE D O     1 
ATOM   16101 C  CB    . PHE E 3 740 ? 243.285 213.049 256.182 1.00 192.54 ? 740  PHE D CB    1 
ATOM   16102 C  CG    . PHE E 3 740 ? 242.676 213.674 254.961 1.00 192.54 ? 740  PHE D CG    1 
ATOM   16103 C  CD1   . PHE E 3 740 ? 241.315 213.578 254.724 1.00 192.54 ? 740  PHE D CD1   1 
ATOM   16104 C  CD2   . PHE E 3 740 ? 243.464 214.351 254.047 1.00 192.54 ? 740  PHE D CD2   1 
ATOM   16105 C  CE1   . PHE E 3 740 ? 240.752 214.150 253.600 1.00 192.54 ? 740  PHE D CE1   1 
ATOM   16106 C  CE2   . PHE E 3 740 ? 242.907 214.925 252.921 1.00 192.54 ? 740  PHE D CE2   1 
ATOM   16107 C  CZ    . PHE E 3 740 ? 241.549 214.824 252.697 1.00 192.54 ? 740  PHE D CZ    1 
ATOM   16108 N  N     . ILE E 3 741 ? 241.781 211.875 258.628 1.00 199.34 ? 741  ILE D N     1 
ATOM   16109 C  CA    . ILE E 3 741 ? 241.588 210.838 259.633 1.00 199.34 ? 741  ILE D CA    1 
ATOM   16110 C  C     . ILE E 3 741 ? 241.452 209.499 258.924 1.00 199.34 ? 741  ILE D C     1 
ATOM   16111 O  O     . ILE E 3 741 ? 240.605 209.344 258.037 1.00 199.34 ? 741  ILE D O     1 
ATOM   16112 C  CB    . ILE E 3 741 ? 240.356 211.120 260.513 1.00 199.34 ? 741  ILE D CB    1 
ATOM   16113 C  CG1   . ILE E 3 741 ? 240.438 212.525 261.112 1.00 199.34 ? 741  ILE D CG1   1 
ATOM   16114 C  CG2   . ILE E 3 741 ? 240.234 210.076 261.610 1.00 199.34 ? 741  ILE D CG2   1 
ATOM   16115 C  CD1   . ILE E 3 741 ? 241.629 212.731 262.022 1.00 199.34 ? 741  ILE D CD1   1 
ATOM   16116 N  N     . ILE E 3 742 ? 242.278 208.534 259.321 1.00 194.79 ? 742  ILE D N     1 
ATOM   16117 C  CA    . ILE E 3 742 ? 242.278 207.194 258.745 1.00 194.79 ? 742  ILE D CA    1 
ATOM   16118 C  C     . ILE E 3 742 ? 241.935 206.202 259.846 1.00 194.79 ? 742  ILE D C     1 
ATOM   16119 O  O     . ILE E 3 742 ? 242.555 206.216 260.916 1.00 194.79 ? 742  ILE D O     1 
ATOM   16120 C  CB    . ILE E 3 742 ? 243.631 206.843 258.096 1.00 194.79 ? 742  ILE D CB    1 
ATOM   16121 C  CG1   . ILE E 3 742 ? 243.940 207.780 256.924 1.00 194.79 ? 742  ILE D CG1   1 
ATOM   16122 C  CG2   . ILE E 3 742 ? 243.641 205.397 257.632 1.00 194.79 ? 742  ILE D CG2   1 
ATOM   16123 C  CD1   . ILE E 3 742 ? 244.679 209.041 257.311 1.00 194.79 ? 742  ILE D CD1   1 
ATOM   16124 N  N     . ASP E 3 743 ? 240.951 205.343 259.582 1.00 189.00 ? 743  ASP D N     1 
ATOM   16125 C  CA    . ASP E 3 743 ? 240.501 204.358 260.557 1.00 189.00 ? 743  ASP D CA    1 
ATOM   16126 C  C     . ASP E 3 743 ? 241.120 202.982 260.359 1.00 189.00 ? 743  ASP D C     1 
ATOM   16127 O  O     . ASP E 3 743 ? 241.292 202.249 261.338 1.00 189.00 ? 743  ASP D O     1 
ATOM   16128 C  CB    . ASP E 3 743 ? 238.975 204.228 260.512 1.00 189.00 ? 743  ASP D CB    1 
ATOM   16129 C  CG    . ASP E 3 743 ? 238.439 204.149 259.096 1.00 189.00 ? 743  ASP D CG    1 
ATOM   16130 O  OD1   . ASP E 3 743 ? 239.237 204.311 258.149 1.00 189.00 ? 743  ASP D OD1   1 
ATOM   16131 O  OD2   . ASP E 3 743 ? 237.222 203.924 258.930 1.00 189.00 ? 743  ASP D OD2   1 
ATOM   16132 N  N     . THR E 3 744 ? 241.456 202.612 259.127 1.00 183.47 ? 744  THR D N     1 
ATOM   16133 C  CA    . THR E 3 744 ? 241.986 201.282 258.867 1.00 183.47 ? 744  THR D CA    1 
ATOM   16134 C  C     . THR E 3 744 ? 243.402 201.141 259.413 1.00 183.47 ? 744  THR D C     1 
ATOM   16135 O  O     . THR E 3 744 ? 244.122 202.124 259.612 1.00 183.47 ? 744  THR D O     1 
ATOM   16136 C  CB    . THR E 3 744 ? 241.976 200.980 257.368 1.00 183.47 ? 744  THR D CB    1 
ATOM   16137 O  OG1   . THR E 3 744 ? 242.504 199.667 257.142 1.00 183.47 ? 744  THR D OG1   1 
ATOM   16138 C  CG2   . THR E 3 744 ? 242.818 201.993 256.613 1.00 183.47 ? 744  THR D CG2   1 
ATOM   16139 N  N     . THR E 3 745 ? 243.796 199.891 259.660 1.00 181.50 ? 745  THR D N     1 
ATOM   16140 C  CA    . THR E 3 745 ? 245.105 199.569 260.207 1.00 181.50 ? 745  THR D CA    1 
ATOM   16141 C  C     . THR E 3 745 ? 245.888 198.584 259.348 1.00 181.50 ? 745  THR D C     1 
ATOM   16142 O  O     . THR E 3 745 ? 247.120 198.546 259.448 1.00 181.50 ? 745  THR D O     1 
ATOM   16143 C  CB    . THR E 3 745 ? 244.952 198.999 261.630 1.00 181.50 ? 745  THR D CB    1 
ATOM   16144 O  OG1   . THR E 3 745 ? 244.229 199.935 262.439 1.00 181.50 ? 745  THR D OG1   1 
ATOM   16145 C  CG2   . THR E 3 745 ? 246.305 198.752 262.288 1.00 181.50 ? 745  THR D CG2   1 
ATOM   16146 N  N     . ASP E 3 746 ? 245.219 197.829 258.479 1.00 177.69 ? 746  ASP D N     1 
ATOM   16147 C  CA    . ASP E 3 746 ? 245.882 196.790 257.702 1.00 177.69 ? 746  ASP D CA    1 
ATOM   16148 C  C     . ASP E 3 746 ? 246.947 197.380 256.785 1.00 177.69 ? 746  ASP D C     1 
ATOM   16149 O  O     . ASP E 3 746 ? 246.849 198.522 256.328 1.00 177.69 ? 746  ASP D O     1 
ATOM   16150 C  CB    . ASP E 3 746 ? 244.856 196.015 256.875 1.00 177.69 ? 746  ASP D CB    1 
ATOM   16151 C  CG    . ASP E 3 746 ? 243.993 196.923 256.020 1.00 177.69 ? 746  ASP D CG    1 
ATOM   16152 O  OD1   . ASP E 3 746 ? 243.987 198.147 256.269 1.00 177.69 ? 746  ASP D OD1   1 
ATOM   16153 O  OD2   . ASP E 3 746 ? 243.321 196.412 255.100 1.00 177.69 ? 746  ASP D OD2   1 
ATOM   16154 N  N     . HIS E 3 747 ? 247.979 196.578 256.519 1.00 172.69 ? 747  HIS D N     1 
ATOM   16155 C  CA    . HIS E 3 747 ? 249.093 197.004 255.681 1.00 172.69 ? 747  HIS D CA    1 
ATOM   16156 C  C     . HIS E 3 747 ? 248.712 197.164 254.216 1.00 172.69 ? 747  HIS D C     1 
ATOM   16157 O  O     . HIS E 3 747 ? 249.501 197.730 253.452 1.00 172.69 ? 747  HIS D O     1 
ATOM   16158 C  CB    . HIS E 3 747 ? 250.247 196.007 255.808 1.00 172.69 ? 747  HIS D CB    1 
ATOM   16159 C  CG    . HIS E 3 747 ? 251.524 196.477 255.183 1.00 172.69 ? 747  HIS D CG    1 
ATOM   16160 N  ND1   . HIS E 3 747 ? 252.312 195.663 254.399 1.00 172.69 ? 747  HIS D ND1   1 
ATOM   16161 C  CD2   . HIS E 3 747 ? 252.146 197.679 255.221 1.00 172.69 ? 747  HIS D CD2   1 
ATOM   16162 C  CE1   . HIS E 3 747 ? 253.366 196.342 253.983 1.00 172.69 ? 747  HIS D CE1   1 
ATOM   16163 N  NE2   . HIS E 3 747 ? 253.290 197.568 254.468 1.00 172.69 ? 747  HIS D NE2   1 
ATOM   16164 N  N     . GLY E 3 748 ? 247.535 196.688 253.805 1.00 173.24 ? 748  GLY D N     1 
ATOM   16165 C  CA    . GLY E 3 748 ? 247.164 196.780 252.401 1.00 173.24 ? 748  GLY D CA    1 
ATOM   16166 C  C     . GLY E 3 748 ? 247.101 198.213 251.906 1.00 173.24 ? 748  GLY D C     1 
ATOM   16167 O  O     . GLY E 3 748 ? 247.655 198.546 250.856 1.00 173.24 ? 748  GLY D O     1 
ATOM   16168 N  N     . THR E 3 749 ? 246.427 199.082 252.660 1.00 170.32 ? 749  THR D N     1 
ATOM   16169 C  CA    . THR E 3 749 ? 246.382 200.492 252.291 1.00 170.32 ? 749  THR D CA    1 
ATOM   16170 C  C     . THR E 3 749 ? 247.694 201.193 252.618 1.00 170.32 ? 749  THR D C     1 
ATOM   16171 O  O     . THR E 3 749 ? 248.139 202.067 251.865 1.00 170.32 ? 749  THR D O     1 
ATOM   16172 C  CB    . THR E 3 749 ? 245.220 201.190 252.997 1.00 170.32 ? 749  THR D CB    1 
ATOM   16173 O  OG1   . THR E 3 749 ? 245.503 201.293 254.398 1.00 170.32 ? 749  THR D OG1   1 
ATOM   16174 C  CG2   . THR E 3 749 ? 243.933 200.407 252.801 1.00 170.32 ? 749  THR D CG2   1 
ATOM   16175 N  N     . TRP E 3 750 ? 248.326 200.823 253.731 1.00 176.58 ? 750  TRP D N     1 
ATOM   16176 C  CA    . TRP E 3 750 ? 249.574 201.451 254.142 1.00 176.58 ? 750  TRP D CA    1 
ATOM   16177 C  C     . TRP E 3 750 ? 250.773 200.983 253.331 1.00 176.58 ? 750  TRP D C     1 
ATOM   16178 O  O     . TRP E 3 750 ? 251.841 201.596 253.428 1.00 176.58 ? 750  TRP D O     1 
ATOM   16179 C  CB    . TRP E 3 750 ? 249.817 201.203 255.631 1.00 176.58 ? 750  TRP D CB    1 
ATOM   16180 C  CG    . TRP E 3 750 ? 248.836 201.921 256.500 1.00 176.58 ? 750  TRP D CG    1 
ATOM   16181 C  CD1   . TRP E 3 750 ? 247.902 201.360 257.321 1.00 176.58 ? 750  TRP D CD1   1 
ATOM   16182 C  CD2   . TRP E 3 750 ? 248.675 203.339 256.619 1.00 176.58 ? 750  TRP D CD2   1 
ATOM   16183 N  NE1   . TRP E 3 750 ? 247.176 202.342 257.951 1.00 176.58 ? 750  TRP D NE1   1 
ATOM   16184 C  CE2   . TRP E 3 750 ? 247.632 203.566 257.537 1.00 176.58 ? 750  TRP D CE2   1 
ATOM   16185 C  CE3   . TRP E 3 750 ? 249.317 204.439 256.042 1.00 176.58 ? 750  TRP D CE3   1 
ATOM   16186 C  CZ2   . TRP E 3 750 ? 247.216 204.846 257.891 1.00 176.58 ? 750  TRP D CZ2   1 
ATOM   16187 C  CZ3   . TRP E 3 750 ? 248.902 205.709 256.394 1.00 176.58 ? 750  TRP D CZ3   1 
ATOM   16188 C  CH2   . TRP E 3 750 ? 247.862 205.902 257.310 1.00 176.58 ? 750  TRP D CH2   1 
ATOM   16189 N  N     . ARG E 3 751 ? 250.627 199.918 252.538 1.00 180.28 ? 751  ARG D N     1 
ATOM   16190 C  CA    . ARG E 3 751 ? 251.673 199.549 251.593 1.00 180.28 ? 751  ARG D CA    1 
ATOM   16191 C  C     . ARG E 3 751 ? 251.881 200.630 250.542 1.00 180.28 ? 751  ARG D C     1 
ATOM   16192 O  O     . ARG E 3 751 ? 252.928 200.657 249.885 1.00 180.28 ? 751  ARG D O     1 
ATOM   16193 C  CB    . ARG E 3 751 ? 251.327 198.214 250.928 1.00 180.28 ? 751  ARG D CB    1 
ATOM   16194 C  CG    . ARG E 3 751 ? 252.462 197.573 250.146 1.00 180.28 ? 751  ARG D CG    1 
ATOM   16195 C  CD    . ARG E 3 751 ? 252.187 196.098 249.893 1.00 180.28 ? 751  ARG D CD    1 
ATOM   16196 N  NE    . ARG E 3 751 ? 251.397 195.877 248.688 1.00 180.28 ? 751  ARG D NE    1 
ATOM   16197 C  CZ    . ARG E 3 751 ? 250.094 195.631 248.682 1.00 180.28 ? 751  ARG D CZ    1 
ATOM   16198 N  NH1   . ARG E 3 751 ? 249.395 195.578 249.805 1.00 180.28 ? 751  ARG D NH1   1 
ATOM   16199 N  NH2   . ARG E 3 751 ? 249.476 195.429 247.522 1.00 180.28 ? 751  ARG D NH2   1 
ATOM   16200 N  N     . ARG E 3 752 ? 250.910 201.525 250.382 1.00 172.07 ? 752  ARG D N     1 
ATOM   16201 C  CA    . ARG E 3 752 ? 250.991 202.622 249.430 1.00 172.07 ? 752  ARG D CA    1 
ATOM   16202 C  C     . ARG E 3 752 ? 250.624 203.935 250.108 1.00 172.07 ? 752  ARG D C     1 
ATOM   16203 O  O     . ARG E 3 752 ? 250.569 204.003 251.341 1.00 172.07 ? 752  ARG D O     1 
ATOM   16204 C  CB    . ARG E 3 752 ? 250.080 202.355 248.235 1.00 172.07 ? 752  ARG D CB    1 
ATOM   16205 C  CG    . ARG E 3 752 ? 248.648 202.052 248.615 1.00 172.07 ? 752  ARG D CG    1 
ATOM   16206 C  CD    . ARG E 3 752 ? 247.865 201.574 247.412 1.00 172.07 ? 752  ARG D CD    1 
ATOM   16207 N  NE    . ARG E 3 752 ? 248.202 200.204 247.045 1.00 172.07 ? 752  ARG D NE    1 
ATOM   16208 C  CZ    . ARG E 3 752 ? 247.514 199.137 247.424 1.00 172.07 ? 752  ARG D CZ    1 
ATOM   16209 N  NH1   . ARG E 3 752 ? 246.443 199.243 248.194 1.00 172.07 ? 752  ARG D NH1   1 
ATOM   16210 N  NH2   . ARG E 3 752 ? 247.908 197.933 247.021 1.00 172.07 ? 752  ARG D NH2   1 
ATOM   16211 N  N     . LEU E 3 753 ? 250.404 204.980 249.304 1.00 161.46 ? 753  LEU D N     1 
ATOM   16212 C  CA    . LEU E 3 753 ? 250.046 206.322 249.757 1.00 161.46 ? 753  LEU D CA    1 
ATOM   16213 C  C     . LEU E 3 753 ? 251.240 207.009 250.410 1.00 161.46 ? 753  LEU D C     1 
ATOM   16214 O  O     . LEU E 3 753 ? 252.039 206.365 251.098 1.00 161.46 ? 753  LEU D O     1 
ATOM   16215 C  CB    . LEU E 3 753 ? 248.857 206.292 250.725 1.00 161.46 ? 753  LEU D CB    1 
ATOM   16216 C  CG    . LEU E 3 753 ? 247.602 205.513 250.317 1.00 161.46 ? 753  LEU D CG    1 
ATOM   16217 C  CD1   . LEU E 3 753 ? 246.492 205.713 251.340 1.00 161.46 ? 753  LEU D CD1   1 
ATOM   16218 C  CD2   . LEU E 3 753 ? 247.129 205.886 248.922 1.00 161.46 ? 753  LEU D CD2   1 
ATOM   16219 N  N     . ARG E 3 754 ? 251.370 208.316 250.198 1.00 156.70 ? 754  ARG D N     1 
ATOM   16220 C  CA    . ARG E 3 754 ? 252.480 209.089 250.741 1.00 156.70 ? 754  ARG D CA    1 
ATOM   16221 C  C     . ARG E 3 754 ? 251.938 210.358 251.377 1.00 156.70 ? 754  ARG D C     1 
ATOM   16222 O  O     . ARG E 3 754 ? 251.053 211.007 250.812 1.00 156.70 ? 754  ARG D O     1 
ATOM   16223 C  CB    . ARG E 3 754 ? 253.500 209.436 249.651 1.00 156.70 ? 754  ARG D CB    1 
ATOM   16224 C  CG    . ARG E 3 754 ? 254.179 208.230 249.027 1.00 156.70 ? 754  ARG D CG    1 
ATOM   16225 C  CD    . ARG E 3 754 ? 254.990 207.463 250.057 1.00 156.70 ? 754  ARG D CD    1 
ATOM   16226 N  NE    . ARG E 3 754 ? 255.566 206.244 249.503 1.00 156.70 ? 754  ARG D NE    1 
ATOM   16227 C  CZ    . ARG E 3 754 ? 254.898 205.112 249.328 1.00 156.70 ? 754  ARG D CZ    1 
ATOM   16228 N  NH1   . ARG E 3 754 ? 253.624 205.002 249.666 1.00 156.70 ? 754  ARG D NH1   1 
ATOM   16229 N  NH2   . ARG E 3 754 ? 255.525 204.063 248.803 1.00 156.70 ? 754  ARG D NH2   1 
ATOM   16230 N  N     . HIS E 3 755 ? 252.467 210.707 252.545 1.00 164.78 ? 755  HIS D N     1 
ATOM   16231 C  CA    . HIS E 3 755 ? 252.052 211.897 253.269 1.00 164.78 ? 755  HIS D CA    1 
ATOM   16232 C  C     . HIS E 3 755 ? 253.160 212.942 253.257 1.00 164.78 ? 755  HIS D C     1 
ATOM   16233 O  O     . HIS E 3 755 ? 254.348 212.613 253.194 1.00 164.78 ? 755  HIS D O     1 
ATOM   16234 C  CB    . HIS E 3 755 ? 251.674 211.566 254.715 1.00 164.78 ? 755  HIS D CB    1 
ATOM   16235 C  CG    . HIS E 3 755 ? 251.130 212.734 255.476 1.00 164.78 ? 755  HIS D CG    1 
ATOM   16236 N  ND1   . HIS E 3 755 ? 251.812 213.329 256.515 1.00 164.78 ? 755  HIS D ND1   1 
ATOM   16237 C  CD2   . HIS E 3 755 ? 249.969 213.419 255.347 1.00 164.78 ? 755  HIS D CD2   1 
ATOM   16238 C  CE1   . HIS E 3 755 ? 251.095 214.331 256.994 1.00 164.78 ? 755  HIS D CE1   1 
ATOM   16239 N  NE2   . HIS E 3 755 ? 249.972 214.406 256.303 1.00 164.78 ? 755  HIS D NE2   1 
ATOM   16240 N  N     . TYR E 3 756 ? 252.756 214.209 253.317 1.00 163.09 ? 756  TYR D N     1 
ATOM   16241 C  CA    . TYR E 3 756 ? 253.694 215.321 253.368 1.00 163.09 ? 756  TYR D CA    1 
ATOM   16242 C  C     . TYR E 3 756 ? 253.029 216.489 254.081 1.00 163.09 ? 756  TYR D C     1 
ATOM   16243 O  O     . TYR E 3 756 ? 251.801 216.595 254.129 1.00 163.09 ? 756  TYR D O     1 
ATOM   16244 C  CB    . TYR E 3 756 ? 254.156 215.726 251.962 1.00 163.09 ? 756  TYR D CB    1 
ATOM   16245 C  CG    . TYR E 3 756 ? 255.041 216.952 251.914 1.00 163.09 ? 756  TYR D CG    1 
ATOM   16246 C  CD1   . TYR E 3 756 ? 256.383 216.879 252.254 1.00 163.09 ? 756  TYR D CD1   1 
ATOM   16247 C  CD2   . TYR E 3 756 ? 254.530 218.184 251.532 1.00 163.09 ? 756  TYR D CD2   1 
ATOM   16248 C  CE1   . TYR E 3 756 ? 257.192 217.998 252.209 1.00 163.09 ? 756  TYR D CE1   1 
ATOM   16249 C  CE2   . TYR E 3 756 ? 255.328 219.307 251.485 1.00 163.09 ? 756  TYR D CE2   1 
ATOM   16250 C  CZ    . TYR E 3 756 ? 256.658 219.210 251.824 1.00 163.09 ? 756  TYR D CZ    1 
ATOM   16251 O  OH    . TYR E 3 756 ? 257.456 220.329 251.778 1.00 163.09 ? 756  TYR D OH    1 
ATOM   16252 N  N     . ARG E 3 757 ? 253.858 217.364 254.646 1.00 168.45 ? 757  ARG D N     1 
ATOM   16253 C  CA    . ARG E 3 757 ? 253.389 218.550 255.347 1.00 168.45 ? 757  ARG D CA    1 
ATOM   16254 C  C     . ARG E 3 757 ? 254.104 219.771 254.791 1.00 168.45 ? 757  ARG D C     1 
ATOM   16255 O  O     . ARG E 3 757 ? 255.336 219.786 254.710 1.00 168.45 ? 757  ARG D O     1 
ATOM   16256 C  CB    . ARG E 3 757 ? 253.631 218.433 256.856 1.00 168.45 ? 757  ARG D CB    1 
ATOM   16257 C  CG    . ARG E 3 757 ? 253.126 219.618 257.663 1.00 168.45 ? 757  ARG D CG    1 
ATOM   16258 C  CD    . ARG E 3 757 ? 251.610 219.712 257.621 1.00 168.45 ? 757  ARG D CD    1 
ATOM   16259 N  NE    . ARG E 3 757 ? 251.112 220.823 258.423 1.00 168.45 ? 757  ARG D NE    1 
ATOM   16260 C  CZ    . ARG E 3 757 ? 249.851 221.232 258.434 1.00 168.45 ? 757  ARG D CZ    1 
ATOM   16261 N  NH1   . ARG E 3 757 ? 248.926 220.642 257.695 1.00 168.45 ? 757  ARG D NH1   1 
ATOM   16262 N  NH2   . ARG E 3 757 ? 249.509 222.260 259.207 1.00 168.45 ? 757  ARG D NH2   1 
ATOM   16263 N  N     . SER E 3 758 ? 253.335 220.786 254.407 1.00 166.88 ? 758  SER D N     1 
ATOM   16264 C  CA    . SER E 3 758 ? 253.915 222.024 253.910 1.00 166.88 ? 758  SER D CA    1 
ATOM   16265 C  C     . SER E 3 758 ? 254.434 222.862 255.070 1.00 166.88 ? 758  SER D C     1 
ATOM   16266 O  O     . SER E 3 758 ? 253.846 222.878 256.155 1.00 166.88 ? 758  SER D O     1 
ATOM   16267 C  CB    . SER E 3 758 ? 252.884 222.821 253.110 1.00 166.88 ? 758  SER D CB    1 
ATOM   16268 O  OG    . SER E 3 758 ? 251.943 223.438 253.969 1.00 166.88 ? 758  SER D OG    1 
ATOM   16269 N  N     . LYS E 3 759 ? 255.542 223.561 254.835 1.00 176.74 ? 759  LYS D N     1 
ATOM   16270 C  CA    . LYS E 3 759 ? 256.196 224.356 255.866 1.00 176.74 ? 759  LYS D CA    1 
ATOM   16271 C  C     . LYS E 3 759 ? 256.030 225.853 255.655 1.00 176.74 ? 759  LYS D C     1 
ATOM   16272 O  O     . LYS E 3 759 ? 255.595 226.561 256.569 1.00 176.74 ? 759  LYS D O     1 
ATOM   16273 C  CB    . LYS E 3 759 ? 257.690 224.005 255.933 1.00 176.74 ? 759  LYS D CB    1 
ATOM   16274 C  CG    . LYS E 3 759 ? 258.003 222.753 256.738 1.00 176.74 ? 759  LYS D CG    1 
ATOM   16275 C  CD    . LYS E 3 759 ? 257.771 221.491 255.923 1.00 176.74 ? 759  LYS D CD    1 
ATOM   16276 C  CE    . LYS E 3 759 ? 257.933 220.243 256.774 1.00 176.74 ? 759  LYS D CE    1 
ATOM   16277 N  NZ    . LYS E 3 759 ? 257.466 219.022 256.060 1.00 176.74 ? 759  LYS D NZ    1 
ATOM   16278 N  N     . VAL E 3 760 ? 256.368 226.359 254.469 1.00 184.38 ? 760  VAL D N     1 
ATOM   16279 C  CA    . VAL E 3 760 ? 256.270 227.789 254.213 1.00 184.38 ? 760  VAL D CA    1 
ATOM   16280 C  C     . VAL E 3 760 ? 254.810 228.184 254.035 1.00 184.38 ? 760  VAL D C     1 
ATOM   16281 O  O     . VAL E 3 760 ? 254.036 227.501 253.351 1.00 184.38 ? 760  VAL D O     1 
ATOM   16282 C  CB    . VAL E 3 760 ? 257.117 228.176 252.988 1.00 184.38 ? 760  VAL D CB    1 
ATOM   16283 C  CG1   . VAL E 3 760 ? 256.716 227.359 251.774 1.00 184.38 ? 760  VAL D CG1   1 
ATOM   16284 C  CG2   . VAL E 3 760 ? 256.992 229.664 252.700 1.00 184.38 ? 760  VAL D CG2   1 
ATOM   16285 N  N     . LYS E 3 761 ? 254.422 229.287 254.670 1.00 191.19 ? 761  LYS D N     1 
ATOM   16286 C  CA    . LYS E 3 761 ? 253.072 229.825 254.584 1.00 191.19 ? 761  LYS D CA    1 
ATOM   16287 C  C     . LYS E 3 761 ? 253.156 231.292 254.192 1.00 191.19 ? 761  LYS D C     1 
ATOM   16288 O  O     . LYS E 3 761 ? 254.007 232.026 254.697 1.00 191.19 ? 761  LYS D O     1 
ATOM   16289 C  CB    . LYS E 3 761 ? 252.330 229.664 255.917 1.00 191.19 ? 761  LYS D CB    1 
ATOM   16290 C  CG    . LYS E 3 761 ? 251.224 230.677 256.159 1.00 191.19 ? 761  LYS D CG    1 
ATOM   16291 C  CD    . LYS E 3 761 ? 250.232 230.164 257.189 1.00 191.19 ? 761  LYS D CD    1 
ATOM   16292 C  CE    . LYS E 3 761 ? 249.409 231.297 257.776 1.00 191.19 ? 761  LYS D CE    1 
ATOM   16293 N  NZ    . LYS E 3 761 ? 248.919 230.969 259.143 1.00 191.19 ? 761  LYS D NZ    1 
ATOM   16294 N  N     . PHE E 3 762 ? 252.275 231.715 253.290 1.00 195.19 ? 762  PHE D N     1 
ATOM   16295 C  CA    . PHE E 3 762 ? 252.325 233.063 252.738 1.00 195.19 ? 762  PHE D CA    1 
ATOM   16296 C  C     . PHE E 3 762 ? 251.534 234.026 253.615 1.00 195.19 ? 762  PHE D C     1 
ATOM   16297 O  O     . PHE E 3 762 ? 250.359 233.785 253.910 1.00 195.19 ? 762  PHE D O     1 
ATOM   16298 C  CB    . PHE E 3 762 ? 251.784 233.069 251.309 1.00 195.19 ? 762  PHE D CB    1 
ATOM   16299 C  CG    . PHE E 3 762 ? 252.610 232.259 250.352 1.00 195.19 ? 762  PHE D CG    1 
ATOM   16300 C  CD1   . PHE E 3 762 ? 253.974 232.471 250.246 1.00 195.19 ? 762  PHE D CD1   1 
ATOM   16301 C  CD2   . PHE E 3 762 ? 252.026 231.275 249.572 1.00 195.19 ? 762  PHE D CD2   1 
ATOM   16302 C  CE1   . PHE E 3 762 ? 254.740 231.724 249.372 1.00 195.19 ? 762  PHE D CE1   1 
ATOM   16303 C  CE2   . PHE E 3 762 ? 252.787 230.526 248.696 1.00 195.19 ? 762  PHE D CE2   1 
ATOM   16304 C  CZ    . PHE E 3 762 ? 254.146 230.750 248.597 1.00 195.19 ? 762  PHE D CZ    1 
ATOM   16305 N  N     . CYS E 3 763 ? 252.187 235.109 254.037 1.00 200.96 ? 763  CYS D N     1 
ATOM   16306 C  CA    . CYS E 3 763 ? 251.561 236.141 254.856 1.00 200.96 ? 763  CYS D CA    1 
ATOM   16307 C  C     . CYS E 3 763 ? 252.065 237.505 254.410 1.00 200.96 ? 763  CYS D C     1 
ATOM   16308 O  O     . CYS E 3 763 ? 253.276 237.743 254.395 1.00 200.96 ? 763  CYS D O     1 
ATOM   16309 C  CB    . CYS E 3 763 ? 251.860 235.935 256.347 1.00 200.96 ? 763  CYS D CB    1 
ATOM   16310 S  SG    . CYS E 3 763 ? 251.699 234.235 256.941 1.00 200.96 ? 763  CYS D SG    1 
ATOM   16311 N  N     . HIS E 3 764 ? 251.134 238.402 254.067 1.00 198.81 ? 764  HIS D N     1 
ATOM   16312 C  CA    . HIS E 3 764 ? 251.516 239.733 253.599 1.00 198.81 ? 764  HIS D CA    1 
ATOM   16313 C  C     . HIS E 3 764 ? 252.285 240.508 254.661 1.00 198.81 ? 764  HIS D C     1 
ATOM   16314 O  O     . HIS E 3 764 ? 253.033 241.435 254.330 1.00 198.81 ? 764  HIS D O     1 
ATOM   16315 C  CB    . HIS E 3 764 ? 250.279 240.520 253.163 1.00 198.81 ? 764  HIS D CB    1 
ATOM   16316 C  CG    . HIS E 3 764 ? 249.354 240.872 254.286 1.00 198.81 ? 764  HIS D CG    1 
ATOM   16317 N  ND1   . HIS E 3 764 ? 248.982 239.969 255.259 1.00 198.81 ? 764  HIS D ND1   1 
ATOM   16318 C  CD2   . HIS E 3 764 ? 248.725 242.032 254.591 1.00 198.81 ? 764  HIS D CD2   1 
ATOM   16319 C  CE1   . HIS E 3 764 ? 248.164 240.557 256.114 1.00 198.81 ? 764  HIS D CE1   1 
ATOM   16320 N  NE2   . HIS E 3 764 ? 247.992 241.809 255.731 1.00 198.81 ? 764  HIS D NE2   1 
ATOM   16321 N  N     . ASN E 3 765 ? 252.108 240.158 255.931 1.00 202.71 ? 765  ASN D N     1 
ATOM   16322 C  CA    . ASN E 3 765 ? 252.911 240.731 257.001 1.00 202.71 ? 765  ASN D CA    1 
ATOM   16323 C  C     . ASN E 3 765 ? 253.934 239.698 257.456 1.00 202.71 ? 765  ASN D C     1 
ATOM   16324 O  O     . ASN E 3 765 ? 253.643 238.881 258.339 1.00 202.71 ? 765  ASN D O     1 
ATOM   16325 C  CB    . ASN E 3 765 ? 252.029 241.176 258.169 1.00 202.71 ? 765  ASN D CB    1 
ATOM   16326 C  CG    . ASN E 3 765 ? 250.869 242.043 257.723 1.00 202.71 ? 765  ASN D CG    1 
ATOM   16327 O  OD1   . ASN E 3 765 ? 250.955 242.743 256.715 1.00 202.71 ? 765  ASN D OD1   1 
ATOM   16328 N  ND2   . ASN E 3 765 ? 249.777 242.003 258.477 1.00 202.71 ? 765  ASN D ND2   1 
ATOM   16329 N  N     . PRO E 3 766 ? 255.137 239.700 256.880 1.00 205.19 ? 766  PRO D N     1 
ATOM   16330 C  CA    . PRO E 3 766 ? 256.112 238.652 257.209 1.00 205.19 ? 766  PRO D CA    1 
ATOM   16331 C  C     . PRO E 3 766 ? 256.691 238.807 258.605 1.00 205.19 ? 766  PRO D C     1 
ATOM   16332 O  O     . PRO E 3 766 ? 257.470 239.728 258.868 1.00 205.19 ? 766  PRO D O     1 
ATOM   16333 C  CB    . PRO E 3 766 ? 257.187 238.821 256.129 1.00 205.19 ? 766  PRO D CB    1 
ATOM   16334 C  CG    . PRO E 3 766 ? 257.102 240.255 255.733 1.00 205.19 ? 766  PRO D CG    1 
ATOM   16335 C  CD    . PRO E 3 766 ? 255.673 240.687 255.925 1.00 205.19 ? 766  PRO D CD    1 
ATOM   16336 N  N     . ASP E 3 767 ? 256.306 237.909 259.508 1.00 203.93 ? 767  ASP D N     1 
ATOM   16337 C  CA    . ASP E 3 767 ? 256.835 237.943 260.859 1.00 203.93 ? 767  ASP D CA    1 
ATOM   16338 C  C     . ASP E 3 767 ? 258.326 237.609 260.850 1.00 203.93 ? 767  ASP D C     1 
ATOM   16339 O  O     . ASP E 3 767 ? 258.771 236.729 260.108 1.00 203.93 ? 767  ASP D O     1 
ATOM   16340 C  CB    . ASP E 3 767 ? 256.084 236.960 261.751 1.00 203.93 ? 767  ASP D CB    1 
ATOM   16341 C  CG    . ASP E 3 767 ? 254.629 237.343 261.943 1.00 203.93 ? 767  ASP D CG    1 
ATOM   16342 O  OD1   . ASP E 3 767 ? 254.322 238.553 261.903 1.00 203.93 ? 767  ASP D OD1   1 
ATOM   16343 O  OD2   . ASP E 3 767 ? 253.793 236.434 262.132 1.00 203.93 ? 767  ASP D OD2   1 
ATOM   16344 N  N     . PRO E 3 768 ? 259.117 238.296 261.663 1.00 211.32 ? 768  PRO D N     1 
ATOM   16345 C  CA    . PRO E 3 768 ? 260.563 238.059 261.689 1.00 211.32 ? 768  PRO D CA    1 
ATOM   16346 C  C     . PRO E 3 768 ? 260.885 236.744 262.391 1.00 211.32 ? 768  PRO D C     1 
ATOM   16347 O  O     . PRO E 3 768 ? 260.036 236.123 263.028 1.00 211.32 ? 768  PRO D O     1 
ATOM   16348 C  CB    . PRO E 3 768 ? 261.098 239.262 262.467 1.00 211.32 ? 768  PRO D CB    1 
ATOM   16349 C  CG    . PRO E 3 768 ? 259.975 239.654 263.361 1.00 211.32 ? 768  PRO D CG    1 
ATOM   16350 C  CD    . PRO E 3 768 ? 258.707 239.347 262.610 1.00 211.32 ? 768  PRO D CD    1 
ATOM   16351 N  N     . SER E 3 769 ? 262.145 236.327 262.255 1.00 213.52 ? 769  SER D N     1 
ATOM   16352 C  CA    . SER E 3 769 ? 262.662 235.089 262.836 1.00 213.52 ? 769  SER D CA    1 
ATOM   16353 C  C     . SER E 3 769 ? 261.898 233.859 262.357 1.00 213.52 ? 769  SER D C     1 
ATOM   16354 O  O     . SER E 3 769 ? 261.812 232.859 263.077 1.00 213.52 ? 769  SER D O     1 
ATOM   16355 C  CB    . SER E 3 769 ? 262.663 235.146 264.369 1.00 213.52 ? 769  SER D CB    1 
ATOM   16356 O  OG    . SER E 3 769 ? 261.343 235.107 264.886 1.00 213.52 ? 769  SER D OG    1 
ATOM   16357 N  N     . ASN E 3 770 ? 261.338 233.913 261.151 1.00 203.87 ? 770  ASN D N     1 
ATOM   16358 C  CA    . ASN E 3 770 ? 260.596 232.787 260.602 1.00 203.87 ? 770  ASN D CA    1 
ATOM   16359 C  C     . ASN E 3 770 ? 260.624 232.840 259.080 1.00 203.87 ? 770  ASN D C     1 
ATOM   16360 O  O     . ASN E 3 770 ? 260.055 233.760 258.478 1.00 203.87 ? 770  ASN D O     1 
ATOM   16361 C  CB    . ASN E 3 770 ? 259.154 232.792 261.114 1.00 203.87 ? 770  ASN D CB    1 
ATOM   16362 C  CG    . ASN E 3 770 ? 258.462 231.455 260.926 1.00 203.87 ? 770  ASN D CG    1 
ATOM   16363 O  OD1   . ASN E 3 770 ? 259.011 230.538 260.315 1.00 203.87 ? 770  ASN D OD1   1 
ATOM   16364 N  ND2   . ASN E 3 770 ? 257.249 231.338 261.453 1.00 203.87 ? 770  ASN D ND2   1 
ATOM   16365 N  N     . PRO E 3 771 ? 261.272 231.876 258.421 1.00 195.82 ? 771  PRO D N     1 
ATOM   16366 C  CA    . PRO E 3 771 ? 261.291 231.858 256.953 1.00 195.82 ? 771  PRO D CA    1 
ATOM   16367 C  C     . PRO E 3 771 ? 259.994 231.379 256.322 1.00 195.82 ? 771  PRO D C     1 
ATOM   16368 O  O     . PRO E 3 771 ? 259.917 231.304 255.091 1.00 195.82 ? 771  PRO D O     1 
ATOM   16369 C  CB    . PRO E 3 771 ? 262.440 230.890 256.642 1.00 195.82 ? 771  PRO D CB    1 
ATOM   16370 C  CG    . PRO E 3 771 ? 262.463 229.958 257.801 1.00 195.82 ? 771  PRO D CG    1 
ATOM   16371 C  CD    . PRO E 3 771 ? 262.016 230.746 259.005 1.00 195.82 ? 771  PRO D CD    1 
ATOM   16372 N  N     . TYR E 3 772 ? 258.981 231.054 257.123 1.00 194.25 ? 772  TYR D N     1 
ATOM   16373 C  CA    . TYR E 3 772 ? 257.701 230.549 256.632 1.00 194.25 ? 772  TYR D CA    1 
ATOM   16374 C  C     . TYR E 3 772 ? 256.634 231.635 256.606 1.00 194.25 ? 772  TYR D C     1 
ATOM   16375 O  O     . TYR E 3 772 ? 255.466 231.375 256.907 1.00 194.25 ? 772  TYR D O     1 
ATOM   16376 C  CB    . TYR E 3 772 ? 257.240 229.367 257.481 1.00 194.25 ? 772  TYR D CB    1 
ATOM   16377 C  CG    . TYR E 3 772 ? 258.296 228.302 257.680 1.00 194.25 ? 772  TYR D CG    1 
ATOM   16378 C  CD1   . TYR E 3 772 ? 259.148 227.936 256.646 1.00 194.25 ? 772  TYR D CD1   1 
ATOM   16379 C  CD2   . TYR E 3 772 ? 258.442 227.665 258.905 1.00 194.25 ? 772  TYR D CD2   1 
ATOM   16380 C  CE1   . TYR E 3 772 ? 260.114 226.965 256.826 1.00 194.25 ? 772  TYR D CE1   1 
ATOM   16381 C  CE2   . TYR E 3 772 ? 259.405 226.692 259.094 1.00 194.25 ? 772  TYR D CE2   1 
ATOM   16382 C  CZ    . TYR E 3 772 ? 260.238 226.347 258.051 1.00 194.25 ? 772  TYR D CZ    1 
ATOM   16383 O  OH    . TYR E 3 772 ? 261.199 225.380 258.235 1.00 194.25 ? 772  TYR D OH    1 
ATOM   16384 N  N     . GLU E 3 773 ? 257.012 232.868 256.268 1.00 202.06 ? 773  GLU D N     1 
ATOM   16385 C  CA    . GLU E 3 773 ? 256.077 233.985 256.213 1.00 202.06 ? 773  GLU D CA    1 
ATOM   16386 C  C     . GLU E 3 773 ? 255.905 234.522 254.797 1.00 202.06 ? 773  GLU D C     1 
ATOM   16387 O  O     . GLU E 3 773 ? 254.779 234.581 254.295 1.00 202.06 ? 773  GLU D O     1 
ATOM   16388 C  CB    . GLU E 3 773 ? 256.542 235.098 257.160 1.00 202.06 ? 773  GLU D CB    1 
ATOM   16389 C  CG    . GLU E 3 773 ? 256.785 234.629 258.583 1.00 202.06 ? 773  GLU D CG    1 
ATOM   16390 C  CD    . GLU E 3 773 ? 255.646 233.783 259.117 1.00 202.06 ? 773  GLU D CD    1 
ATOM   16391 O  OE1   . GLU E 3 773 ? 254.485 234.241 259.062 1.00 202.06 ? 773  GLU D OE1   1 
ATOM   16392 O  OE2   . GLU E 3 773 ? 255.911 232.657 259.590 1.00 202.06 ? 773  GLU D OE2   1 
ATOM   16393 N  N     . LYS E 3 774 ? 256.999 234.914 254.141 1.00 196.08 ? 774  LYS D N     1 
ATOM   16394 C  CA    . LYS E 3 774 ? 257.010 235.394 252.749 1.00 196.08 ? 774  LYS D CA    1 
ATOM   16395 C  C     . LYS E 3 774 ? 255.926 236.462 252.589 1.00 196.08 ? 774  LYS D C     1 
ATOM   16396 O  O     . LYS E 3 774 ? 255.894 237.413 253.382 1.00 196.08 ? 774  LYS D O     1 
ATOM   16397 C  CB    . LYS E 3 774 ? 256.894 234.198 251.815 1.00 196.08 ? 774  LYS D CB    1 
ATOM   16398 C  CG    . LYS E 3 774 ? 257.930 233.115 252.055 1.00 196.08 ? 774  LYS D CG    1 
ATOM   16399 C  CD    . LYS E 3 774 ? 259.339 233.685 252.051 1.00 196.08 ? 774  LYS D CD    1 
ATOM   16400 C  CE    . LYS E 3 774 ? 260.381 232.583 252.144 1.00 196.08 ? 774  LYS D CE    1 
ATOM   16401 N  NZ    . LYS E 3 774 ? 259.930 231.334 251.470 1.00 196.08 ? 774  LYS D NZ    1 
ATOM   16402 N  N     . LYS E 3 775 ? 255.035 236.345 251.608 1.00 197.21 ? 775  LYS D N     1 
ATOM   16403 C  CA    . LYS E 3 775 ? 253.983 237.322 251.361 1.00 197.21 ? 775  LYS D CA    1 
ATOM   16404 C  C     . LYS E 3 775 ? 252.989 236.722 250.378 1.00 197.21 ? 775  LYS D C     1 
ATOM   16405 O  O     . LYS E 3 775 ? 253.312 235.788 249.639 1.00 197.21 ? 775  LYS D O     1 
ATOM   16406 C  CB    . LYS E 3 775 ? 254.557 238.642 250.826 1.00 197.21 ? 775  LYS D CB    1 
ATOM   16407 C  CG    . LYS E 3 775 ? 255.353 238.510 249.530 1.00 197.21 ? 775  LYS D CG    1 
ATOM   16408 C  CD    . LYS E 3 775 ? 254.505 238.782 248.296 1.00 197.21 ? 775  LYS D CD    1 
ATOM   16409 C  CE    . LYS E 3 775 ? 255.343 238.721 247.029 1.00 197.21 ? 775  LYS D CE    1 
ATOM   16410 N  NZ    . LYS E 3 775 ? 254.524 238.962 245.809 1.00 197.21 ? 775  LYS D NZ    1 
ATOM   16411 N  N     . GLU E 3 776 ? 251.776 237.271 250.378 1.00 200.74 ? 776  GLU D N     1 
ATOM   16412 C  CA    . GLU E 3 776 ? 250.769 236.900 249.393 1.00 200.74 ? 776  GLU D CA    1 
ATOM   16413 C  C     . GLU E 3 776 ? 251.037 237.636 248.088 1.00 200.74 ? 776  GLU D C     1 
ATOM   16414 O  O     . GLU E 3 776 ? 251.256 238.851 248.086 1.00 200.74 ? 776  GLU D O     1 
ATOM   16415 C  CB    . GLU E 3 776 ? 249.355 237.214 249.886 1.00 200.74 ? 776  GLU D CB    1 
ATOM   16416 C  CG    . GLU E 3 776 ? 248.733 236.153 250.783 1.00 200.74 ? 776  GLU D CG    1 
ATOM   16417 C  CD    . GLU E 3 776 ? 248.939 236.430 252.253 1.00 200.74 ? 776  GLU D CD    1 
ATOM   16418 O  OE1   . GLU E 3 776 ? 249.561 237.459 252.579 1.00 200.74 ? 776  GLU D OE1   1 
ATOM   16419 O  OE2   . GLU E 3 776 ? 248.465 235.628 253.084 1.00 200.74 ? 776  GLU D OE2   1 
ATOM   16420 N  N     . ASP E 3 777 ? 251.024 236.893 246.981 1.00 196.65 ? 777  ASP D N     1 
ATOM   16421 C  CA    . ASP E 3 777 ? 251.178 237.472 245.656 1.00 196.65 ? 777  ASP D CA    1 
ATOM   16422 C  C     . ASP E 3 777 ? 249.830 237.438 244.953 1.00 196.65 ? 777  ASP D C     1 
ATOM   16423 O  O     . ASP E 3 777 ? 249.489 236.423 244.327 1.00 196.65 ? 777  ASP D O     1 
ATOM   16424 C  CB    . ASP E 3 777 ? 252.228 236.705 244.848 1.00 196.65 ? 777  ASP D CB    1 
ATOM   16425 C  CG    . ASP E 3 777 ? 252.681 237.460 243.614 1.00 196.65 ? 777  ASP D CG    1 
ATOM   16426 O  OD1   . ASP E 3 777 ? 251.853 237.669 242.703 1.00 196.65 ? 777  ASP D OD1   1 
ATOM   16427 O  OD2   . ASP E 3 777 ? 253.867 237.846 243.555 1.00 196.65 ? 777  ASP D OD2   1 
ATOM   16428 N  N     . PRO E 3 778 ? 249.025 238.501 245.028 1.00 195.40 ? 778  PRO D N     1 
ATOM   16429 C  CA    . PRO E 3 778 ? 247.726 238.480 244.336 1.00 195.40 ? 778  PRO D CA    1 
ATOM   16430 C  C     . PRO E 3 778 ? 247.852 238.347 242.830 1.00 195.40 ? 778  PRO D C     1 
ATOM   16431 O  O     . PRO E 3 778 ? 246.899 237.910 242.173 1.00 195.40 ? 778  PRO D O     1 
ATOM   16432 C  CB    . PRO E 3 778 ? 247.095 239.822 244.735 1.00 195.40 ? 778  PRO D CB    1 
ATOM   16433 C  CG    . PRO E 3 778 ? 247.822 240.237 245.977 1.00 195.40 ? 778  PRO D CG    1 
ATOM   16434 C  CD    . PRO E 3 778 ? 249.220 239.739 245.798 1.00 195.40 ? 778  PRO D CD    1 
ATOM   16435 N  N     . ARG E 3 779 ? 249.000 238.719 242.260 1.00 193.31 ? 779  ARG D N     1 
ATOM   16436 C  CA    . ARG E 3 779 ? 249.191 238.603 240.821 1.00 193.31 ? 779  ARG D CA    1 
ATOM   16437 C  C     . ARG E 3 779 ? 249.395 237.161 240.374 1.00 193.31 ? 779  ARG D C     1 
ATOM   16438 O  O     . ARG E 3 779 ? 249.246 236.872 239.184 1.00 193.31 ? 779  ARG D O     1 
ATOM   16439 C  CB    . ARG E 3 779 ? 250.376 239.461 240.379 1.00 193.31 ? 779  ARG D CB    1 
ATOM   16440 C  CG    . ARG E 3 779 ? 250.389 240.853 240.990 1.00 193.31 ? 779  ARG D CG    1 
ATOM   16441 C  CD    . ARG E 3 779 ? 251.502 241.710 240.406 1.00 193.31 ? 779  ARG D CD    1 
ATOM   16442 N  NE    . ARG E 3 779 ? 252.622 240.908 239.928 1.00 193.31 ? 779  ARG D NE    1 
ATOM   16443 C  CZ    . ARG E 3 779 ? 253.673 240.576 240.665 1.00 193.31 ? 779  ARG D CZ    1 
ATOM   16444 N  NH1   . ARG E 3 779 ? 253.782 240.960 241.926 1.00 193.31 ? 779  ARG D NH1   1 
ATOM   16445 N  NH2   . ARG E 3 779 ? 254.640 239.841 240.123 1.00 193.31 ? 779  ARG D NH2   1 
ATOM   16446 N  N     . PHE E 3 780 ? 249.743 236.255 241.291 1.00 189.10 ? 780  PHE D N     1 
ATOM   16447 C  CA    . PHE E 3 780 ? 249.905 234.854 240.913 1.00 189.10 ? 780  PHE D CA    1 
ATOM   16448 C  C     . PHE E 3 780 ? 248.560 234.191 240.645 1.00 189.10 ? 780  PHE D C     1 
ATOM   16449 O  O     . PHE E 3 780 ? 248.467 233.275 239.819 1.00 189.10 ? 780  PHE D O     1 
ATOM   16450 C  CB    . PHE E 3 780 ? 250.665 234.093 242.001 1.00 189.10 ? 780  PHE D CB    1 
ATOM   16451 C  CG    . PHE E 3 780 ? 252.159 234.231 241.914 1.00 189.10 ? 780  PHE D CG    1 
ATOM   16452 C  CD1   . PHE E 3 780 ? 252.740 235.132 241.040 1.00 189.10 ? 780  PHE D CD1   1 
ATOM   16453 C  CD2   . PHE E 3 780 ? 252.983 233.449 242.704 1.00 189.10 ? 780  PHE D CD2   1 
ATOM   16454 C  CE1   . PHE E 3 780 ? 254.114 235.257 240.959 1.00 189.10 ? 780  PHE D CE1   1 
ATOM   16455 C  CE2   . PHE E 3 780 ? 254.358 233.567 242.629 1.00 189.10 ? 780  PHE D CE2   1 
ATOM   16456 C  CZ    . PHE E 3 780 ? 254.924 234.473 241.755 1.00 189.10 ? 780  PHE D CZ    1 
ATOM   16457 N  N     . ILE E 3 781 ? 247.511 234.628 241.334 1.00 183.19 ? 781  ILE D N     1 
ATOM   16458 C  CA    . ILE E 3 781 ? 246.188 234.020 241.225 1.00 183.19 ? 781  ILE D CA    1 
ATOM   16459 C  C     . ILE E 3 781 ? 245.252 234.858 240.366 1.00 183.19 ? 781  ILE D C     1 
ATOM   16460 O  O     . ILE E 3 781 ? 244.590 234.336 239.469 1.00 183.19 ? 781  ILE D O     1 
ATOM   16461 C  CB    . ILE E 3 781 ? 245.593 233.782 242.630 1.00 183.19 ? 781  ILE D CB    1 
ATOM   16462 C  CG1   . ILE E 3 781 ? 246.473 232.813 243.418 1.00 183.19 ? 781  ILE D CG1   1 
ATOM   16463 C  CG2   . ILE E 3 781 ? 244.173 233.250 242.525 1.00 183.19 ? 781  ILE D CG2   1 
ATOM   16464 C  CD1   . ILE E 3 781 ? 246.631 231.468 242.754 1.00 183.19 ? 781  ILE D CD1   1 
ATOM   16465 N  N     . HIS E 3 782 ? 245.177 236.164 240.636 1.00 184.08 ? 782  HIS D N     1 
ATOM   16466 C  CA    . HIS E 3 782 ? 244.312 237.037 239.850 1.00 184.08 ? 782  HIS D CA    1 
ATOM   16467 C  C     . HIS E 3 782 ? 244.727 237.040 238.385 1.00 184.08 ? 782  HIS D C     1 
ATOM   16468 O  O     . HIS E 3 782 ? 243.878 237.086 237.488 1.00 184.08 ? 782  HIS D O     1 
ATOM   16469 C  CB    . HIS E 3 782 ? 244.345 238.452 240.427 1.00 184.08 ? 782  HIS D CB    1 
ATOM   16470 C  CG    . HIS E 3 782 ? 243.355 239.386 239.805 1.00 184.08 ? 782  HIS D CG    1 
ATOM   16471 N  ND1   . HIS E 3 782 ? 243.719 240.371 238.913 1.00 184.08 ? 782  HIS D ND1   1 
ATOM   16472 C  CD2   . HIS E 3 782 ? 242.013 239.493 239.955 1.00 184.08 ? 782  HIS D CD2   1 
ATOM   16473 C  CE1   . HIS E 3 782 ? 242.644 241.041 238.536 1.00 184.08 ? 782  HIS D CE1   1 
ATOM   16474 N  NE2   . HIS E 3 782 ? 241.596 240.528 239.155 1.00 184.08 ? 782  HIS D NE2   1 
ATOM   16475 N  N     . GLU E 3 783 ? 246.032 236.993 238.126 1.00 187.51 ? 783  GLU D N     1 
ATOM   16476 C  CA    . GLU E 3 783 ? 246.559 236.847 236.776 1.00 187.51 ? 783  GLU D CA    1 
ATOM   16477 C  C     . GLU E 3 783 ? 247.691 235.826 236.802 1.00 187.51 ? 783  GLU D C     1 
ATOM   16478 O  O     . GLU E 3 783 ? 247.804 235.060 237.765 1.00 187.51 ? 783  GLU D O     1 
ATOM   16479 C  CB    . GLU E 3 783 ? 247.010 238.199 236.216 1.00 187.51 ? 783  GLU D CB    1 
ATOM   16480 C  CG    . GLU E 3 783 ? 248.074 238.914 237.025 1.00 187.51 ? 783  GLU D CG    1 
ATOM   16481 C  CD    . GLU E 3 783 ? 249.460 238.721 236.452 1.00 187.51 ? 783  GLU D CD    1 
ATOM   16482 O  OE1   . GLU E 3 783 ? 249.562 238.347 235.265 1.00 187.51 ? 783  GLU D OE1   1 
ATOM   16483 O  OE2   . GLU E 3 783 ? 250.444 238.954 237.183 1.00 187.51 ? 783  GLU D OE2   1 
ATOM   16484 N  N     . TYR E 3 784 ? 248.495 235.768 235.740 1.00 184.77 ? 784  TYR D N     1 
ATOM   16485 C  CA    . TYR E 3 784 ? 249.572 234.800 235.529 1.00 184.77 ? 784  TYR D CA    1 
ATOM   16486 C  C     . TYR E 3 784 ? 249.055 233.392 235.269 1.00 184.77 ? 784  TYR D C     1 
ATOM   16487 O  O     . TYR E 3 784 ? 249.861 232.493 234.999 1.00 184.77 ? 784  TYR D O     1 
ATOM   16488 C  CB    . TYR E 3 784 ? 250.566 234.735 236.701 1.00 184.77 ? 784  TYR D CB    1 
ATOM   16489 C  CG    . TYR E 3 784 ? 251.538 235.889 236.783 1.00 184.77 ? 784  TYR D CG    1 
ATOM   16490 C  CD1   . TYR E 3 784 ? 251.983 236.533 235.639 1.00 184.77 ? 784  TYR D CD1   1 
ATOM   16491 C  CD2   . TYR E 3 784 ? 252.032 236.316 238.007 1.00 184.77 ? 784  TYR D CD2   1 
ATOM   16492 C  CE1   . TYR E 3 784 ? 252.878 237.584 235.714 1.00 184.77 ? 784  TYR D CE1   1 
ATOM   16493 C  CE2   . TYR E 3 784 ? 252.928 237.362 238.094 1.00 184.77 ? 784  TYR D CE2   1 
ATOM   16494 C  CZ    . TYR E 3 784 ? 253.348 237.994 236.944 1.00 184.77 ? 784  TYR D CZ    1 
ATOM   16495 O  OH    . TYR E 3 784 ? 254.240 239.038 237.024 1.00 184.77 ? 784  TYR D OH    1 
ATOM   16496 N  N     . ILE E 3 785 ? 247.747 233.165 235.339 1.00 176.24 ? 785  ILE D N     1 
ATOM   16497 C  CA    . ILE E 3 785 ? 247.163 231.864 235.048 1.00 176.24 ? 785  ILE D CA    1 
ATOM   16498 C  C     . ILE E 3 785 ? 246.554 231.827 233.653 1.00 176.24 ? 785  ILE D C     1 
ATOM   16499 O  O     . ILE E 3 785 ? 246.736 230.857 232.916 1.00 176.24 ? 785  ILE D O     1 
ATOM   16500 C  CB    . ILE E 3 785 ? 246.117 231.500 236.125 1.00 176.24 ? 785  ILE D CB    1 
ATOM   16501 C  CG1   . ILE E 3 785 ? 246.811 230.983 237.386 1.00 176.24 ? 785  ILE D CG1   1 
ATOM   16502 C  CG2   . ILE E 3 785 ? 245.122 230.478 235.597 1.00 176.24 ? 785  ILE D CG2   1 
ATOM   16503 C  CD1   . ILE E 3 785 ? 245.861 230.682 238.525 1.00 176.24 ? 785  ILE D CD1   1 
ATOM   16504 N  N     . MET E 3 786 ? 245.844 232.888 233.273 1.00 172.42 ? 786  MET D N     1 
ATOM   16505 C  CA    . MET E 3 786 ? 245.263 232.995 231.944 1.00 172.42 ? 786  MET D CA    1 
ATOM   16506 C  C     . MET E 3 786 ? 246.298 233.303 230.871 1.00 172.42 ? 786  MET D C     1 
ATOM   16507 O  O     . MET E 3 786 ? 245.962 233.272 229.682 1.00 172.42 ? 786  MET D O     1 
ATOM   16508 C  CB    . MET E 3 786 ? 244.180 234.074 231.947 1.00 172.42 ? 786  MET D CB    1 
ATOM   16509 C  CG    . MET E 3 786 ? 242.883 233.626 232.592 1.00 172.42 ? 786  MET D CG    1 
ATOM   16510 S  SD    . MET E 3 786 ? 243.041 233.512 234.385 1.00 172.42 ? 786  MET D SD    1 
ATOM   16511 C  CE    . MET E 3 786 ? 243.053 235.242 234.842 1.00 172.42 ? 786  MET D CE    1 
ATOM   16512 N  N     . ASP E 3 787 ? 247.530 233.600 231.259 1.00 163.83 ? 787  ASP D N     1 
ATOM   16513 C  CA    . ASP E 3 787 ? 248.591 233.869 230.297 1.00 163.83 ? 787  ASP D CA    1 
ATOM   16514 C  C     . ASP E 3 787 ? 248.918 232.603 229.518 1.00 163.83 ? 787  ASP D C     1 
ATOM   16515 O  O     . ASP E 3 787 ? 249.265 231.584 230.129 1.00 163.83 ? 787  ASP D O     1 
ATOM   16516 C  CB    . ASP E 3 787 ? 249.834 234.376 231.020 1.00 163.83 ? 787  ASP D CB    1 
ATOM   16517 C  CG    . ASP E 3 787 ? 250.990 234.663 230.076 1.00 163.83 ? 787  ASP D CG    1 
ATOM   16518 O  OD1   . ASP E 3 787 ? 250.780 234.709 228.846 1.00 163.83 ? 787  ASP D OD1   1 
ATOM   16519 O  OD2   . ASP E 3 787 ? 252.124 234.825 230.570 1.00 163.83 ? 787  ASP D OD2   1 
ATOM   16520 N  N     . PRO E 3 788 ? 248.812 232.610 228.188 1.00 159.55 ? 788  PRO D N     1 
ATOM   16521 C  CA    . PRO E 3 788 ? 249.292 231.453 227.418 1.00 159.55 ? 788  PRO D CA    1 
ATOM   16522 C  C     . PRO E 3 788 ? 250.774 231.182 227.604 1.00 159.55 ? 788  PRO D C     1 
ATOM   16523 O  O     . PRO E 3 788 ? 251.180 230.015 227.634 1.00 159.55 ? 788  PRO D O     1 
ATOM   16524 C  CB    . PRO E 3 788 ? 248.965 231.837 225.967 1.00 159.55 ? 788  PRO D CB    1 
ATOM   16525 C  CG    . PRO E 3 788 ? 247.896 232.876 226.074 1.00 159.55 ? 788  PRO D CG    1 
ATOM   16526 C  CD    . PRO E 3 788 ? 248.192 233.632 227.329 1.00 159.55 ? 788  PRO D CD    1 
ATOM   16527 N  N     . ASP E 3 789 ? 251.593 232.228 227.740 1.00 160.81 ? 789  ASP D N     1 
ATOM   16528 C  CA    . ASP E 3 789 ? 253.037 232.035 227.840 1.00 160.81 ? 789  ASP D CA    1 
ATOM   16529 C  C     . ASP E 3 789 ? 253.415 231.292 229.116 1.00 160.81 ? 789  ASP D C     1 
ATOM   16530 O  O     . ASP E 3 789 ? 254.274 230.401 229.094 1.00 160.81 ? 789  ASP D O     1 
ATOM   16531 C  CB    . ASP E 3 789 ? 253.745 233.387 227.777 1.00 160.81 ? 789  ASP D CB    1 
ATOM   16532 C  CG    . ASP E 3 789 ? 253.234 234.257 226.649 1.00 160.81 ? 789  ASP D CG    1 
ATOM   16533 O  OD1   . ASP E 3 789 ? 252.848 233.703 225.599 1.00 160.81 ? 789  ASP D OD1   1 
ATOM   16534 O  OD2   . ASP E 3 789 ? 253.214 235.495 226.814 1.00 160.81 ? 789  ASP D OD2   1 
ATOM   16535 N  N     . CYS E 3 790 ? 252.792 231.655 230.240 1.00 162.13 ? 790  CYS D N     1 
ATOM   16536 C  CA    . CYS E 3 790 ? 253.082 230.975 231.498 1.00 162.13 ? 790  CYS D CA    1 
ATOM   16537 C  C     . CYS E 3 790 ? 252.685 229.506 231.429 1.00 162.13 ? 790  CYS D C     1 
ATOM   16538 O  O     . CYS E 3 790 ? 253.418 228.633 231.910 1.00 162.13 ? 790  CYS D O     1 
ATOM   16539 C  CB    . CYS E 3 790 ? 252.362 231.675 232.650 1.00 162.13 ? 790  CYS D CB    1 
ATOM   16540 S  SG    . CYS E 3 790 ? 252.567 230.876 234.257 1.00 162.13 ? 790  CYS D SG    1 
ATOM   16541 N  N     . GLN E 3 791 ? 251.526 229.216 230.834 1.00 156.16 ? 791  GLN D N     1 
ATOM   16542 C  CA    . GLN E 3 791 ? 251.105 227.829 230.671 1.00 156.16 ? 791  GLN D CA    1 
ATOM   16543 C  C     . GLN E 3 791 ? 252.074 227.063 229.781 1.00 156.16 ? 791  GLN D C     1 
ATOM   16544 O  O     . GLN E 3 791 ? 252.399 225.903 230.060 1.00 156.16 ? 791  GLN D O     1 
ATOM   16545 C  CB    . GLN E 3 791 ? 249.690 227.774 230.097 1.00 156.16 ? 791  GLN D CB    1 
ATOM   16546 C  CG    . GLN E 3 791 ? 248.620 228.300 231.035 1.00 156.16 ? 791  GLN D CG    1 
ATOM   16547 C  CD    . GLN E 3 791 ? 247.470 228.955 230.296 1.00 156.16 ? 791  GLN D CD    1 
ATOM   16548 O  OE1   . GLN E 3 791 ? 247.538 229.171 229.086 1.00 156.16 ? 791  GLN D OE1   1 
ATOM   16549 N  NE2   . GLN E 3 791 ? 246.405 229.275 231.021 1.00 156.16 ? 791  GLN D NE2   1 
ATOM   16550 N  N     . ASN E 3 792 ? 252.542 227.693 228.701 1.00 153.63 ? 792  ASN D N     1 
ATOM   16551 C  CA    . ASN E 3 792 ? 253.502 227.035 227.821 1.00 153.63 ? 792  ASN D CA    1 
ATOM   16552 C  C     . ASN E 3 792 ? 254.794 226.719 228.564 1.00 153.63 ? 792  ASN D C     1 
ATOM   16553 O  O     . ASN E 3 792 ? 255.341 225.616 228.438 1.00 153.63 ? 792  ASN D O     1 
ATOM   16554 C  CB    . ASN E 3 792 ? 253.790 227.917 226.606 1.00 153.63 ? 792  ASN D CB    1 
ATOM   16555 C  CG    . ASN E 3 792 ? 252.547 228.211 225.790 1.00 153.63 ? 792  ASN D CG    1 
ATOM   16556 O  OD1   . ASN E 3 792 ? 251.712 227.338 225.568 1.00 153.63 ? 792  ASN D OD1   1 
ATOM   16557 N  ND2   . ASN E 3 792 ? 252.419 229.454 225.340 1.00 153.63 ? 792  ASN D ND2   1 
ATOM   16558 N  N     . ALA E 3 793 ? 255.293 227.678 229.347 1.00 144.09 ? 793  ALA D N     1 
ATOM   16559 C  CA    . ALA E 3 793 ? 256.515 227.451 230.111 1.00 144.09 ? 793  ALA D CA    1 
ATOM   16560 C  C     . ALA E 3 793 ? 256.327 226.339 231.135 1.00 144.09 ? 793  ALA D C     1 
ATOM   16561 O  O     . ALA E 3 793 ? 257.210 225.491 231.314 1.00 144.09 ? 793  ALA D O     1 
ATOM   16562 C  CB    . ALA E 3 793 ? 256.956 228.744 230.794 1.00 144.09 ? 793  ALA D CB    1 
ATOM   16563 N  N     . PHE E 3 794 ? 255.181 226.328 231.820 1.00 138.63 ? 794  PHE D N     1 
ATOM   16564 C  CA    . PHE E 3 794 ? 254.918 225.278 232.798 1.00 138.63 ? 794  PHE D CA    1 
ATOM   16565 C  C     . PHE E 3 794 ? 254.843 223.910 232.134 1.00 138.63 ? 794  PHE D C     1 
ATOM   16566 O  O     . PHE E 3 794 ? 255.356 222.922 232.671 1.00 138.63 ? 794  PHE D O     1 
ATOM   16567 C  CB    . PHE E 3 794 ? 253.627 225.576 233.557 1.00 138.63 ? 794  PHE D CB    1 
ATOM   16568 C  CG    . PHE E 3 794 ? 253.429 224.714 234.766 1.00 138.63 ? 794  PHE D CG    1 
ATOM   16569 C  CD1   . PHE E 3 794 ? 254.442 224.560 235.696 1.00 138.63 ? 794  PHE D CD1   1 
ATOM   16570 C  CD2   . PHE E 3 794 ? 252.234 224.047 234.968 1.00 138.63 ? 794  PHE D CD2   1 
ATOM   16571 C  CE1   . PHE E 3 794 ? 254.264 223.765 236.810 1.00 138.63 ? 794  PHE D CE1   1 
ATOM   16572 C  CE2   . PHE E 3 794 ? 252.050 223.251 236.079 1.00 138.63 ? 794  PHE D CE2   1 
ATOM   16573 C  CZ    . PHE E 3 794 ? 253.067 223.108 237.001 1.00 138.63 ? 794  PHE D CZ    1 
ATOM   16574 N  N     . PHE E 3 795 ? 254.197 223.830 230.968 1.00 137.34 ? 795  PHE D N     1 
ATOM   16575 C  CA    . PHE E 3 795 ? 254.130 222.566 230.242 1.00 137.34 ? 795  PHE D CA    1 
ATOM   16576 C  C     . PHE E 3 795 ? 255.518 222.105 229.822 1.00 137.34 ? 795  PHE D C     1 
ATOM   16577 O  O     . PHE E 3 795 ? 255.834 220.909 229.889 1.00 137.34 ? 795  PHE D O     1 
ATOM   16578 C  CB    . PHE E 3 795 ? 253.218 222.711 229.024 1.00 137.34 ? 795  PHE D CB    1 
ATOM   16579 C  CG    . PHE E 3 795 ? 252.978 221.425 228.289 1.00 137.34 ? 795  PHE D CG    1 
ATOM   16580 C  CD1   . PHE E 3 795 ? 252.129 220.464 228.809 1.00 137.34 ? 795  PHE D CD1   1 
ATOM   16581 C  CD2   . PHE E 3 795 ? 253.601 221.177 227.078 1.00 137.34 ? 795  PHE D CD2   1 
ATOM   16582 C  CE1   . PHE E 3 795 ? 251.905 219.279 228.136 1.00 137.34 ? 795  PHE D CE1   1 
ATOM   16583 C  CE2   . PHE E 3 795 ? 253.381 219.994 226.401 1.00 137.34 ? 795  PHE D CE2   1 
ATOM   16584 C  CZ    . PHE E 3 795 ? 252.532 219.044 226.931 1.00 137.34 ? 795  PHE D CZ    1 
ATOM   16585 N  N     . SER E 3 796 ? 256.359 223.041 229.375 1.00 141.77 ? 796  SER D N     1 
ATOM   16586 C  CA    . SER E 3 796 ? 257.732 222.694 229.028 1.00 141.77 ? 796  SER D CA    1 
ATOM   16587 C  C     . SER E 3 796 ? 258.483 222.153 230.236 1.00 141.77 ? 796  SER D C     1 
ATOM   16588 O  O     . SER E 3 796 ? 259.219 221.165 230.131 1.00 141.77 ? 796  SER D O     1 
ATOM   16589 C  CB    . SER E 3 796 ? 258.448 223.914 228.451 1.00 141.77 ? 796  SER D CB    1 
ATOM   16590 O  OG    . SER E 3 796 ? 257.842 224.334 227.242 1.00 141.77 ? 796  SER D OG    1 
ATOM   16591 N  N     . ILE E 3 797 ? 258.305 222.785 231.397 1.00 139.18 ? 797  ILE D N     1 
ATOM   16592 C  CA    . ILE E 3 797 ? 258.964 222.308 232.611 1.00 139.18 ? 797  ILE D CA    1 
ATOM   16593 C  C     . ILE E 3 797 ? 258.477 220.909 232.969 1.00 139.18 ? 797  ILE D C     1 
ATOM   16594 O  O     . ILE E 3 797 ? 259.267 220.035 233.350 1.00 139.18 ? 797  ILE D O     1 
ATOM   16595 C  CB    . ILE E 3 797 ? 258.741 223.302 233.765 1.00 139.18 ? 797  ILE D CB    1 
ATOM   16596 C  CG1   . ILE E 3 797 ? 259.403 224.643 233.445 1.00 139.18 ? 797  ILE D CG1   1 
ATOM   16597 C  CG2   . ILE E 3 797 ? 259.283 222.741 235.068 1.00 139.18 ? 797  ILE D CG2   1 
ATOM   16598 C  CD1   . ILE E 3 797 ? 258.992 225.765 234.372 1.00 139.18 ? 797  ILE D CD1   1 
ATOM   16599 N  N     . LEU E 3 798 ? 257.167 220.676 232.855 1.00 137.14 ? 798  LEU D N     1 
ATOM   16600 C  CA    . LEU E 3 798 ? 256.614 219.368 233.191 1.00 137.14 ? 798  LEU D CA    1 
ATOM   16601 C  C     . LEU E 3 798 ? 257.148 218.280 232.268 1.00 137.14 ? 798  LEU D C     1 
ATOM   16602 O  O     . LEU E 3 798 ? 257.508 217.190 232.727 1.00 137.14 ? 798  LEU D O     1 
ATOM   16603 C  CB    . LEU E 3 798 ? 255.087 219.414 233.138 1.00 137.14 ? 798  LEU D CB    1 
ATOM   16604 C  CG    . LEU E 3 798 ? 254.404 220.262 234.212 1.00 137.14 ? 798  LEU D CG    1 
ATOM   16605 C  CD1   . LEU E 3 798 ? 252.891 220.194 234.074 1.00 137.14 ? 798  LEU D CD1   1 
ATOM   16606 C  CD2   . LEU E 3 798 ? 254.839 219.820 235.599 1.00 137.14 ? 798  LEU D CD2   1 
ATOM   16607 N  N     . VAL E 3 799 ? 257.206 218.550 230.961 1.00 137.94 ? 799  VAL D N     1 
ATOM   16608 C  CA    . VAL E 3 799 ? 257.720 217.530 230.051 1.00 137.94 ? 799  VAL D CA    1 
ATOM   16609 C  C     . VAL E 3 799 ? 259.218 217.329 230.258 1.00 137.94 ? 799  VAL D C     1 
ATOM   16610 O  O     . VAL E 3 799 ? 259.723 216.206 230.124 1.00 137.94 ? 799  VAL D O     1 
ATOM   16611 C  CB    . VAL E 3 799 ? 257.378 217.864 228.585 1.00 137.94 ? 799  VAL D CB    1 
ATOM   16612 C  CG1   . VAL E 3 799 ? 255.872 217.986 228.409 1.00 137.94 ? 799  VAL D CG1   1 
ATOM   16613 C  CG2   . VAL E 3 799 ? 258.076 219.128 228.126 1.00 137.94 ? 799  VAL D CG2   1 
ATOM   16614 N  N     . TYR E 3 800 ? 259.950 218.391 230.607 1.00 142.38 ? 800  TYR D N     1 
ATOM   16615 C  CA    . TYR E 3 800 ? 261.364 218.235 230.934 1.00 142.38 ? 800  TYR D CA    1 
ATOM   16616 C  C     . TYR E 3 800 ? 261.551 217.332 232.146 1.00 142.38 ? 800  TYR D C     1 
ATOM   16617 O  O     . TYR E 3 800 ? 262.441 216.475 232.162 1.00 142.38 ? 800  TYR D O     1 
ATOM   16618 C  CB    . TYR E 3 800 ? 261.997 219.601 231.186 1.00 142.38 ? 800  TYR D CB    1 
ATOM   16619 C  CG    . TYR E 3 800 ? 263.376 219.528 231.798 1.00 142.38 ? 800  TYR D CG    1 
ATOM   16620 C  CD1   . TYR E 3 800 ? 264.447 219.007 231.085 1.00 142.38 ? 800  TYR D CD1   1 
ATOM   16621 C  CD2   . TYR E 3 800 ? 263.605 219.973 233.092 1.00 142.38 ? 800  TYR D CD2   1 
ATOM   16622 C  CE1   . TYR E 3 800 ? 265.709 218.937 231.643 1.00 142.38 ? 800  TYR D CE1   1 
ATOM   16623 C  CE2   . TYR E 3 800 ? 264.862 219.907 233.658 1.00 142.38 ? 800  TYR D CE2   1 
ATOM   16624 C  CZ    . TYR E 3 800 ? 265.910 219.388 232.930 1.00 142.38 ? 800  TYR D CZ    1 
ATOM   16625 O  OH    . TYR E 3 800 ? 267.164 219.322 233.492 1.00 142.38 ? 800  TYR D OH    1 
ATOM   16626 N  N     . PHE E 3 801 ? 260.720 217.512 233.173 1.00 147.12 ? 801  PHE D N     1 
ATOM   16627 C  CA    . PHE E 3 801 ? 260.828 216.664 234.356 1.00 147.12 ? 801  PHE D CA    1 
ATOM   16628 C  C     . PHE E 3 801 ? 260.402 215.232 234.063 1.00 147.12 ? 801  PHE D C     1 
ATOM   16629 O  O     . PHE E 3 801 ? 260.962 214.290 234.637 1.00 147.12 ? 801  PHE D O     1 
ATOM   16630 C  CB    . PHE E 3 801 ? 260.006 217.255 235.497 1.00 147.12 ? 801  PHE D CB    1 
ATOM   16631 C  CG    . PHE E 3 801 ? 260.789 218.179 236.379 1.00 147.12 ? 801  PHE D CG    1 
ATOM   16632 C  CD1   . PHE E 3 801 ? 261.647 217.676 237.341 1.00 147.12 ? 801  PHE D CD1   1 
ATOM   16633 C  CD2   . PHE E 3 801 ? 260.693 219.552 236.225 1.00 147.12 ? 801  PHE D CD2   1 
ATOM   16634 C  CE1   . PHE E 3 801 ? 262.377 218.522 238.149 1.00 147.12 ? 801  PHE D CE1   1 
ATOM   16635 C  CE2   . PHE E 3 801 ? 261.420 220.404 237.031 1.00 147.12 ? 801  PHE D CE2   1 
ATOM   16636 C  CZ    . PHE E 3 801 ? 262.264 219.888 237.994 1.00 147.12 ? 801  PHE D CZ    1 
ATOM   16637 N  N     . TRP E 3 802 ? 259.418 215.044 233.181 1.00 140.34 ? 802  TRP D N     1 
ATOM   16638 C  CA    . TRP E 3 802 ? 259.082 213.695 232.739 1.00 140.34 ? 802  TRP D CA    1 
ATOM   16639 C  C     . TRP E 3 802 ? 260.266 213.036 232.044 1.00 140.34 ? 802  TRP D C     1 
ATOM   16640 O  O     . TRP E 3 802 ? 260.563 211.861 232.287 1.00 140.34 ? 802  TRP D O     1 
ATOM   16641 C  CB    . TRP E 3 802 ? 257.866 213.726 231.815 1.00 140.34 ? 802  TRP D CB    1 
ATOM   16642 C  CG    . TRP E 3 802 ? 257.758 212.516 230.934 1.00 140.34 ? 802  TRP D CG    1 
ATOM   16643 C  CD1   . TRP E 3 802 ? 258.204 212.396 229.650 1.00 140.34 ? 802  TRP D CD1   1 
ATOM   16644 C  CD2   . TRP E 3 802 ? 257.184 211.249 231.279 1.00 140.34 ? 802  TRP D CD2   1 
ATOM   16645 N  NE1   . TRP E 3 802 ? 257.935 211.138 229.171 1.00 140.34 ? 802  TRP D NE1   1 
ATOM   16646 C  CE2   . TRP E 3 802 ? 257.310 210.414 230.151 1.00 140.34 ? 802  TRP D CE2   1 
ATOM   16647 C  CE3   . TRP E 3 802 ? 256.573 210.742 232.429 1.00 140.34 ? 802  TRP D CE3   1 
ATOM   16648 C  CZ2   . TRP E 3 802 ? 256.847 209.101 230.140 1.00 140.34 ? 802  TRP D CZ2   1 
ATOM   16649 C  CZ3   . TRP E 3 802 ? 256.115 209.438 232.415 1.00 140.34 ? 802  TRP D CZ3   1 
ATOM   16650 C  CH2   . TRP E 3 802 ? 256.255 208.632 231.279 1.00 140.34 ? 802  TRP D CH2   1 
ATOM   16651 N  N     . GLU E 3 803 ? 260.957 213.781 231.178 1.00 148.29 ? 803  GLU D N     1 
ATOM   16652 C  CA    . GLU E 3 803 ? 262.157 213.245 230.541 1.00 148.29 ? 803  GLU D CA    1 
ATOM   16653 C  C     . GLU E 3 803 ? 263.225 212.910 231.575 1.00 148.29 ? 803  GLU D C     1 
ATOM   16654 O  O     . GLU E 3 803 ? 263.908 211.883 231.465 1.00 148.29 ? 803  GLU D O     1 
ATOM   16655 C  CB    . GLU E 3 803 ? 262.702 214.239 229.516 1.00 148.29 ? 803  GLU D CB    1 
ATOM   16656 C  CG    . GLU E 3 803 ? 261.778 214.503 228.344 1.00 148.29 ? 803  GLU D CG    1 
ATOM   16657 C  CD    . GLU E 3 803 ? 262.216 215.697 227.521 1.00 148.29 ? 803  GLU D CD    1 
ATOM   16658 O  OE1   . GLU E 3 803 ? 262.199 216.826 228.054 1.00 148.29 ? 803  GLU D OE1   1 
ATOM   16659 O  OE2   . GLU E 3 803 ? 262.583 215.506 226.343 1.00 148.29 ? 803  GLU D OE2   1 
ATOM   16660 N  N     . LYS E 3 804 ? 263.394 213.777 232.575 1.00 143.77 ? 804  LYS D N     1 
ATOM   16661 C  CA    . LYS E 3 804 ? 264.354 213.515 233.643 1.00 143.77 ? 804  LYS D CA    1 
ATOM   16662 C  C     . LYS E 3 804 ? 264.036 212.209 234.358 1.00 143.77 ? 804  LYS D C     1 
ATOM   16663 O  O     . LYS E 3 804 ? 264.921 211.375 234.581 1.00 143.77 ? 804  LYS D O     1 
ATOM   16664 C  CB    . LYS E 3 804 ? 264.364 214.680 234.633 1.00 143.77 ? 804  LYS D CB    1 
ATOM   16665 C  CG    . LYS E 3 804 ? 265.435 215.722 234.368 1.00 143.77 ? 804  LYS D CG    1 
ATOM   16666 C  CD    . LYS E 3 804 ? 266.726 215.371 235.091 1.00 143.77 ? 804  LYS D CD    1 
ATOM   16667 C  CE    . LYS E 3 804 ? 267.780 216.450 234.902 1.00 143.77 ? 804  LYS D CE    1 
ATOM   16668 N  NZ    . LYS E 3 804 ? 268.333 216.461 233.520 1.00 143.77 ? 804  LYS D NZ    1 
ATOM   16669 N  N     . LEU E 3 805 ? 262.768 212.014 234.724 1.00 146.85 ? 805  LEU D N     1 
ATOM   16670 C  CA    . LEU E 3 805 ? 262.370 210.769 235.373 1.00 146.85 ? 805  LEU D CA    1 
ATOM   16671 C  C     . LEU E 3 805 ? 262.522 209.575 234.442 1.00 146.85 ? 805  LEU D C     1 
ATOM   16672 O  O     . LEU E 3 805 ? 262.737 208.452 234.908 1.00 146.85 ? 805  LEU D O     1 
ATOM   16673 C  CB    . LEU E 3 805 ? 260.928 210.868 235.873 1.00 146.85 ? 805  LEU D CB    1 
ATOM   16674 C  CG    . LEU E 3 805 ? 260.390 209.652 236.634 1.00 146.85 ? 805  LEU D CG    1 
ATOM   16675 C  CD1   . LEU E 3 805 ? 259.638 210.072 237.879 1.00 146.85 ? 805  LEU D CD1   1 
ATOM   16676 C  CD2   . LEU E 3 805 ? 259.495 208.807 235.739 1.00 146.85 ? 805  LEU D CD2   1 
ATOM   16677 N  N     . GLN E 3 806 ? 262.393 209.786 233.133 1.00 146.10 ? 806  GLN D N     1 
ATOM   16678 C  CA    . GLN E 3 806 ? 262.506 208.668 232.204 1.00 146.10 ? 806  GLN D CA    1 
ATOM   16679 C  C     . GLN E 3 806 ? 263.952 208.222 232.015 1.00 146.10 ? 806  GLN D C     1 
ATOM   16680 O  O     . GLN E 3 806 ? 264.229 207.018 231.988 1.00 146.10 ? 806  GLN D O     1 
ATOM   16681 C  CB    . GLN E 3 806 ? 261.880 209.037 230.861 1.00 146.10 ? 806  GLN D CB    1 
ATOM   16682 C  CG    . GLN E 3 806 ? 260.380 208.804 230.807 1.00 146.10 ? 806  GLN D CG    1 
ATOM   16683 C  CD    . GLN E 3 806 ? 259.955 207.568 231.579 1.00 146.10 ? 806  GLN D CD    1 
ATOM   16684 O  OE1   . GLN E 3 806 ? 259.256 207.662 232.587 1.00 146.10 ? 806  GLN D OE1   1 
ATOM   16685 N  NE2   . GLN E 3 806 ? 260.372 206.400 231.103 1.00 146.10 ? 806  GLN D NE2   1 
ATOM   16686 N  N     . LYS E 3 807 ? 264.886 209.168 231.884 1.00 150.24 ? 807  LYS D N     1 
ATOM   16687 C  CA    . LYS E 3 807 ? 266.260 208.783 231.566 1.00 150.24 ? 807  LYS D CA    1 
ATOM   16688 C  C     . LYS E 3 807 ? 266.947 208.121 232.755 1.00 150.24 ? 807  LYS D C     1 
ATOM   16689 O  O     . LYS E 3 807 ? 267.657 207.123 232.589 1.00 150.24 ? 807  LYS D O     1 
ATOM   16690 C  CB    . LYS E 3 807 ? 267.061 209.994 231.085 1.00 150.24 ? 807  LYS D CB    1 
ATOM   16691 C  CG    . LYS E 3 807 ? 266.964 211.229 231.960 1.00 150.24 ? 807  LYS D CG    1 
ATOM   16692 C  CD    . LYS E 3 807 ? 267.978 212.274 231.519 1.00 150.24 ? 807  LYS D CD    1 
ATOM   16693 C  CE    . LYS E 3 807 ? 267.544 213.674 231.909 1.00 150.24 ? 807  LYS D CE    1 
ATOM   16694 N  NZ    . LYS E 3 807 ? 266.398 214.148 231.085 1.00 150.24 ? 807  LYS D NZ    1 
ATOM   16695 N  N     . GLU E 3 808 ? 266.749 208.652 233.957 1.00 153.22 ? 808  GLU D N     1 
ATOM   16696 C  CA    . GLU E 3 808 ? 267.343 208.095 235.163 1.00 153.22 ? 808  GLU D CA    1 
ATOM   16697 C  C     . GLU E 3 808 ? 266.266 207.441 236.018 1.00 153.22 ? 808  GLU D C     1 
ATOM   16698 O  O     . GLU E 3 808 ? 265.073 207.702 235.857 1.00 153.22 ? 808  GLU D O     1 
ATOM   16699 C  CB    . GLU E 3 808 ? 268.074 209.174 235.968 1.00 153.22 ? 808  GLU D CB    1 
ATOM   16700 C  CG    . GLU E 3 808 ? 267.159 210.173 236.652 1.00 153.22 ? 808  GLU D CG    1 
ATOM   16701 C  CD    . GLU E 3 808 ? 267.901 211.405 237.127 1.00 153.22 ? 808  GLU D CD    1 
ATOM   16702 O  OE1   . GLU E 3 808 ? 269.111 211.517 236.839 1.00 153.22 ? 808  GLU D OE1   1 
ATOM   16703 O  OE2   . GLU E 3 808 ? 267.276 212.260 237.788 1.00 153.22 ? 808  GLU D OE2   1 
ATOM   16704 N  N     . TYR E 3 809 ? 266.708 206.573 236.929 1.00 156.35 ? 809  TYR D N     1 
ATOM   16705 C  CA    . TYR E 3 809 ? 265.826 205.815 237.817 1.00 156.35 ? 809  TYR D CA    1 
ATOM   16706 C  C     . TYR E 3 809 ? 264.865 204.919 237.045 1.00 156.35 ? 809  TYR D C     1 
ATOM   16707 O  O     . TYR E 3 809 ? 263.795 204.572 237.557 1.00 156.35 ? 809  TYR D O     1 
ATOM   16708 C  CB    . TYR E 3 809 ? 265.034 206.743 238.747 1.00 156.35 ? 809  TYR D CB    1 
ATOM   16709 C  CG    . TYR E 3 809 ? 265.883 207.734 239.507 1.00 156.35 ? 809  TYR D CG    1 
ATOM   16710 C  CD1   . TYR E 3 809 ? 267.138 207.383 239.983 1.00 156.35 ? 809  TYR D CD1   1 
ATOM   16711 C  CD2   . TYR E 3 809 ? 265.431 209.026 239.738 1.00 156.35 ? 809  TYR D CD2   1 
ATOM   16712 C  CE1   . TYR E 3 809 ? 267.917 208.290 240.675 1.00 156.35 ? 809  TYR D CE1   1 
ATOM   16713 C  CE2   . TYR E 3 809 ? 266.202 209.939 240.426 1.00 156.35 ? 809  TYR D CE2   1 
ATOM   16714 C  CZ    . TYR E 3 809 ? 267.444 209.566 240.894 1.00 156.35 ? 809  TYR D CZ    1 
ATOM   16715 O  OH    . TYR E 3 809 ? 268.216 210.473 241.582 1.00 156.35 ? 809  TYR D OH    1 
ATOM   16716 N  N     . ASN E 3 810 ? 265.235 204.536 235.825 1.00 154.06 ? 810  ASN D N     1 
ATOM   16717 C  CA    . ASN E 3 810 ? 264.376 203.765 234.915 1.00 154.06 ? 810  ASN D CA    1 
ATOM   16718 C  C     . ASN E 3 810 ? 263.088 204.567 234.731 1.00 154.06 ? 810  ASN D C     1 
ATOM   16719 O  O     . ASN E 3 810 ? 263.162 205.756 234.383 1.00 154.06 ? 810  ASN D O     1 
ATOM   16720 C  CB    . ASN E 3 810 ? 264.205 202.347 235.449 1.00 154.06 ? 810  ASN D CB    1 
ATOM   16721 C  CG    . ASN E 3 810 ? 263.632 201.399 234.415 1.00 154.06 ? 810  ASN D CG    1 
ATOM   16722 O  OD1   . ASN E 3 810 ? 262.609 201.685 233.792 1.00 154.06 ? 810  ASN D OD1   1 
ATOM   16723 N  ND2   . ASN E 3 810 ? 264.291 200.262 234.226 1.00 154.06 ? 810  ASN D ND2   1 
ATOM   16724 N  N     . GLY E 3 811 ? 261.912 203.982 234.942 1.00 154.52 ? 811  GLY D N     1 
ATOM   16725 C  CA    . GLY E 3 811 ? 260.670 204.719 234.822 1.00 154.52 ? 811  GLY D CA    1 
ATOM   16726 C  C     . GLY E 3 811 ? 259.830 204.667 236.081 1.00 154.52 ? 811  GLY D C     1 
ATOM   16727 O  O     . GLY E 3 811 ? 258.985 205.537 236.311 1.00 154.52 ? 811  GLY D O     1 
ATOM   16728 N  N     . GLN E 3 812 ? 260.055 203.644 236.901 1.00 154.91 ? 812  GLN D N     1 
ATOM   16729 C  CA    . GLN E 3 812 ? 259.289 203.474 238.127 1.00 154.91 ? 812  GLN D CA    1 
ATOM   16730 C  C     . GLN E 3 812 ? 259.583 204.602 239.109 1.00 154.91 ? 812  GLN D C     1 
ATOM   16731 O  O     . GLN E 3 812 ? 260.695 205.134 239.167 1.00 154.91 ? 812  GLN D O     1 
ATOM   16732 C  CB    . GLN E 3 812 ? 259.607 202.125 238.771 1.00 154.91 ? 812  GLN D CB    1 
ATOM   16733 C  CG    . GLN E 3 812 ? 259.096 200.924 237.989 1.00 154.91 ? 812  GLN D CG    1 
ATOM   16734 C  CD    . GLN E 3 812 ? 259.984 200.572 236.812 1.00 154.91 ? 812  GLN D CD    1 
ATOM   16735 O  OE1   . GLN E 3 812 ? 261.107 201.064 236.697 1.00 154.91 ? 812  GLN D OE1   1 
ATOM   16736 N  NE2   . GLN E 3 812 ? 259.483 199.717 235.928 1.00 154.91 ? 812  GLN D NE2   1 
ATOM   16737 N  N     . ILE E 3 813 ? 258.565 204.969 239.887 1.00 150.19 ? 813  ILE D N     1 
ATOM   16738 C  CA    . ILE E 3 813 ? 258.722 206.043 240.860 1.00 150.19 ? 813  ILE D CA    1 
ATOM   16739 C  C     . ILE E 3 813 ? 259.214 205.543 242.214 1.00 150.19 ? 813  ILE D C     1 
ATOM   16740 O  O     . ILE E 3 813 ? 259.740 206.341 243.004 1.00 150.19 ? 813  ILE D O     1 
ATOM   16741 C  CB    . ILE E 3 813 ? 257.405 206.824 241.029 1.00 150.19 ? 813  ILE D CB    1 
ATOM   16742 C  CG1   . ILE E 3 813 ? 257.685 208.233 241.552 1.00 150.19 ? 813  ILE D CG1   1 
ATOM   16743 C  CG2   . ILE E 3 813 ? 256.459 206.095 241.965 1.00 150.19 ? 813  ILE D CG2   1 
ATOM   16744 C  CD1   . ILE E 3 813 ? 256.515 209.170 241.418 1.00 150.19 ? 813  ILE D CD1   1 
ATOM   16745 N  N     . LYS E 3 814 ? 259.072 204.250 242.506 1.00 148.36 ? 814  LYS D N     1 
ATOM   16746 C  CA    . LYS E 3 814 ? 259.610 203.710 243.749 1.00 148.36 ? 814  LYS D CA    1 
ATOM   16747 C  C     . LYS E 3 814 ? 261.076 203.336 243.570 1.00 148.36 ? 814  LYS D C     1 
ATOM   16748 O  O     . LYS E 3 814 ? 261.490 202.225 243.916 1.00 148.36 ? 814  LYS D O     1 
ATOM   16749 C  CB    . LYS E 3 814 ? 258.802 202.494 244.207 1.00 148.36 ? 814  LYS D CB    1 
ATOM   16750 C  CG    . LYS E 3 814 ? 257.408 202.826 244.709 1.00 148.36 ? 814  LYS D CG    1 
ATOM   16751 C  CD    . LYS E 3 814 ? 256.548 201.577 244.818 1.00 148.36 ? 814  LYS D CD    1 
ATOM   16752 C  CE    . LYS E 3 814 ? 257.062 200.643 245.901 1.00 148.36 ? 814  LYS D CE    1 
ATOM   16753 N  NZ    . LYS E 3 814 ? 256.186 199.451 246.073 1.00 148.36 ? 814  LYS D NZ    1 
ATOM   16754 N  N     . LYS E 3 815 ? 261.865 204.263 243.030 1.00 147.95 ? 815  LYS D N     1 
ATOM   16755 C  CA    . LYS E 3 815 ? 263.304 204.088 242.886 1.00 147.95 ? 815  LYS D CA    1 
ATOM   16756 C  C     . LYS E 3 815 ? 264.112 205.308 243.292 1.00 147.95 ? 815  LYS D C     1 
ATOM   16757 O  O     . LYS E 3 815 ? 265.294 205.155 243.622 1.00 147.95 ? 815  LYS D O     1 
ATOM   16758 C  CB    . LYS E 3 815 ? 263.665 203.722 241.438 1.00 147.95 ? 815  LYS D CB    1 
ATOM   16759 C  CG    . LYS E 3 815 ? 262.968 202.479 240.909 1.00 147.95 ? 815  LYS D CG    1 
ATOM   16760 C  CD    . LYS E 3 815 ? 263.642 201.214 241.411 1.00 147.95 ? 815  LYS D CD    1 
ATOM   16761 C  CE    . LYS E 3 815 ? 265.033 201.062 240.820 1.00 147.95 ? 815  LYS D CE    1 
ATOM   16762 N  NZ    . LYS E 3 815 ? 265.060 201.419 239.375 1.00 147.95 ? 815  LYS D NZ    1 
ATOM   16763 N  N     . VAL E 3 816 ? 263.529 206.500 243.278 1.00 155.20 ? 816  VAL D N     1 
ATOM   16764 C  CA    . VAL E 3 816 ? 264.229 207.709 243.692 1.00 155.20 ? 816  VAL D CA    1 
ATOM   16765 C  C     . VAL E 3 816 ? 264.113 207.865 245.202 1.00 155.20 ? 816  VAL D C     1 
ATOM   16766 O  O     . VAL E 3 816 ? 263.040 207.673 245.787 1.00 155.20 ? 816  VAL D O     1 
ATOM   16767 C  CB    . VAL E 3 816 ? 263.675 208.934 242.941 1.00 155.20 ? 816  VAL D CB    1 
ATOM   16768 C  CG1   . VAL E 3 816 ? 262.174 209.044 243.124 1.00 155.20 ? 816  VAL D CG1   1 
ATOM   16769 C  CG2   . VAL E 3 816 ? 264.362 210.206 243.416 1.00 155.20 ? 816  VAL D CG2   1 
ATOM   16770 N  N     . PHE E 3 817 ? 265.231 208.197 245.842 1.00 166.59 ? 817  PHE D N     1 
ATOM   16771 C  CA    . PHE E 3 817 ? 265.303 208.286 247.297 1.00 166.59 ? 817  PHE D CA    1 
ATOM   16772 C  C     . PHE E 3 817 ? 264.997 209.715 247.729 1.00 166.59 ? 817  PHE D C     1 
ATOM   16773 O  O     . PHE E 3 817 ? 265.733 210.648 247.392 1.00 166.59 ? 817  PHE D O     1 
ATOM   16774 C  CB    . PHE E 3 817 ? 266.676 207.845 247.795 1.00 166.59 ? 817  PHE D CB    1 
ATOM   16775 C  CG    . PHE E 3 817 ? 266.726 206.412 248.239 1.00 166.59 ? 817  PHE D CG    1 
ATOM   16776 C  CD1   . PHE E 3 817 ? 266.234 205.404 247.426 1.00 166.59 ? 817  PHE D CD1   1 
ATOM   16777 C  CD2   . PHE E 3 817 ? 267.261 206.073 249.470 1.00 166.59 ? 817  PHE D CD2   1 
ATOM   16778 C  CE1   . PHE E 3 817 ? 266.278 204.084 247.832 1.00 166.59 ? 817  PHE D CE1   1 
ATOM   16779 C  CE2   . PHE E 3 817 ? 267.307 204.754 249.882 1.00 166.59 ? 817  PHE D CE2   1 
ATOM   16780 C  CZ    . PHE E 3 817 ? 266.815 203.759 249.062 1.00 166.59 ? 817  PHE D CZ    1 
ATOM   16781 N  N     . CYS E 3 818 ? 263.911 209.883 248.478 1.00 166.08 ? 818  CYS D N     1 
ATOM   16782 C  CA    . CYS E 3 818 ? 263.526 211.166 249.062 1.00 166.08 ? 818  CYS D CA    1 
ATOM   16783 C  C     . CYS E 3 818 ? 263.288 210.948 250.550 1.00 166.08 ? 818  CYS D C     1 
ATOM   16784 O  O     . CYS E 3 818 ? 262.142 210.896 251.009 1.00 166.08 ? 818  CYS D O     1 
ATOM   16785 C  CB    . CYS E 3 818 ? 262.286 211.736 248.374 1.00 166.08 ? 818  CYS D CB    1 
ATOM   16786 S  SG    . CYS E 3 818 ? 261.614 213.234 249.133 1.00 166.08 ? 818  CYS D SG    1 
ATOM   16787 N  N     . PRO E 3 819 ? 264.362 210.833 251.338 1.00 167.32 ? 819  PRO D N     1 
ATOM   16788 C  CA    . PRO E 3 819 ? 264.205 210.391 252.736 1.00 167.32 ? 819  PRO D CA    1 
ATOM   16789 C  C     . PRO E 3 819 ? 263.280 211.271 253.554 1.00 167.32 ? 819  PRO D C     1 
ATOM   16790 O  O     . PRO E 3 819 ? 262.671 210.788 254.518 1.00 167.32 ? 819  PRO D O     1 
ATOM   16791 C  CB    . PRO E 3 819 ? 265.643 210.427 253.276 1.00 167.32 ? 819  PRO D CB    1 
ATOM   16792 C  CG    . PRO E 3 819 ? 266.373 211.364 252.368 1.00 167.32 ? 819  PRO D CG    1 
ATOM   16793 C  CD    . PRO E 3 819 ? 265.755 211.181 251.017 1.00 167.32 ? 819  PRO D CD    1 
ATOM   16794 N  N     . THR E 3 820 ? 263.151 212.548 253.192 1.00 162.61 ? 820  THR D N     1 
ATOM   16795 C  CA    . THR E 3 820 ? 262.209 213.418 253.885 1.00 162.61 ? 820  THR D CA    1 
ATOM   16796 C  C     . THR E 3 820 ? 260.786 212.888 253.770 1.00 162.61 ? 820  THR D C     1 
ATOM   16797 O  O     . THR E 3 820 ? 260.041 212.872 254.757 1.00 162.61 ? 820  THR D O     1 
ATOM   16798 C  CB    . THR E 3 820 ? 262.299 214.840 253.330 1.00 162.61 ? 820  THR D CB    1 
ATOM   16799 O  OG1   . THR E 3 820 ? 263.616 215.359 253.553 1.00 162.61 ? 820  THR D OG1   1 
ATOM   16800 C  CG2   . THR E 3 820 ? 261.282 215.744 254.011 1.00 162.61 ? 820  THR D CG2   1 
ATOM   16801 N  N     . ILE E 3 821 ? 260.395 212.431 252.578 1.00 162.73 ? 821  ILE D N     1 
ATOM   16802 C  CA    . ILE E 3 821 ? 259.014 212.003 252.381 1.00 162.73 ? 821  ILE D CA    1 
ATOM   16803 C  C     . ILE E 3 821 ? 258.733 210.710 253.141 1.00 162.73 ? 821  ILE D C     1 
ATOM   16804 O  O     . ILE E 3 821 ? 257.670 210.562 253.755 1.00 162.73 ? 821  ILE D O     1 
ATOM   16805 C  CB    . ILE E 3 821 ? 258.684 211.891 250.877 1.00 162.73 ? 821  ILE D CB    1 
ATOM   16806 C  CG1   . ILE E 3 821 ? 257.186 212.089 250.650 1.00 162.73 ? 821  ILE D CG1   1 
ATOM   16807 C  CG2   . ILE E 3 821 ? 259.125 210.561 250.280 1.00 162.73 ? 821  ILE D CG2   1 
ATOM   16808 C  CD1   . ILE E 3 821 ? 256.730 213.510 250.853 1.00 162.73 ? 821  ILE D CD1   1 
ATOM   16809 N  N     . GLU E 3 822 ? 259.682 209.765 253.147 1.00 168.43 ? 822  GLU D N     1 
ATOM   16810 C  CA    . GLU E 3 822 ? 259.462 208.535 253.904 1.00 168.43 ? 822  GLU D CA    1 
ATOM   16811 C  C     . GLU E 3 822 ? 259.450 208.804 255.402 1.00 168.43 ? 822  GLU D C     1 
ATOM   16812 O  O     . GLU E 3 822 ? 258.636 208.226 256.131 1.00 168.43 ? 822  GLU D O     1 
ATOM   16813 C  CB    . GLU E 3 822 ? 260.510 207.474 253.563 1.00 168.43 ? 822  GLU D CB    1 
ATOM   16814 C  CG    . GLU E 3 822 ? 260.331 206.819 252.201 1.00 168.43 ? 822  GLU D CG    1 
ATOM   16815 C  CD    . GLU E 3 822 ? 261.161 207.472 251.121 1.00 168.43 ? 822  GLU D CD    1 
ATOM   16816 O  OE1   . GLU E 3 822 ? 262.011 208.314 251.463 1.00 168.43 ? 822  GLU D OE1   1 
ATOM   16817 O  OE2   . GLU E 3 822 ? 260.964 207.144 249.932 1.00 168.43 ? 822  GLU D OE2   1 
ATOM   16818 N  N     . SER E 3 823 ? 260.342 209.673 255.884 1.00 166.69 ? 823  SER D N     1 
ATOM   16819 C  CA    . SER E 3 823 ? 260.341 210.000 257.306 1.00 166.69 ? 823  SER D CA    1 
ATOM   16820 C  C     . SER E 3 823 ? 259.035 210.670 257.715 1.00 166.69 ? 823  SER D C     1 
ATOM   16821 O  O     . SER E 3 823 ? 258.456 210.335 258.756 1.00 166.69 ? 823  SER D O     1 
ATOM   16822 C  CB    . SER E 3 823 ? 261.534 210.894 257.643 1.00 166.69 ? 823  SER D CB    1 
ATOM   16823 O  OG    . SER E 3 823 ? 261.718 211.890 256.654 1.00 166.69 ? 823  SER D OG    1 
ATOM   16824 N  N     . GLU E 3 824 ? 258.545 211.607 256.899 1.00 169.42 ? 824  GLU D N     1 
ATOM   16825 C  CA    . GLU E 3 824 ? 257.297 212.288 257.222 1.00 169.42 ? 824  GLU D CA    1 
ATOM   16826 C  C     . GLU E 3 824 ? 256.115 211.328 257.166 1.00 169.42 ? 824  GLU D C     1 
ATOM   16827 O  O     . GLU E 3 824 ? 255.216 211.394 258.012 1.00 169.42 ? 824  GLU D O     1 
ATOM   16828 C  CB    . GLU E 3 824 ? 257.084 213.467 256.272 1.00 169.42 ? 824  GLU D CB    1 
ATOM   16829 C  CG    . GLU E 3 824 ? 256.270 214.605 256.866 1.00 169.42 ? 824  GLU D CG    1 
ATOM   16830 C  CD    . GLU E 3 824 ? 254.786 214.307 256.915 1.00 169.42 ? 824  GLU D CD    1 
ATOM   16831 O  OE1   . GLU E 3 824 ? 254.303 213.537 256.059 1.00 169.42 ? 824  GLU D OE1   1 
ATOM   16832 O  OE2   . GLU E 3 824 ? 254.102 214.841 257.812 1.00 169.42 ? 824  GLU D OE2   1 
ATOM   16833 N  N     . THR E 3 825 ? 256.095 210.429 256.178 1.00 168.64 ? 825  THR D N     1 
ATOM   16834 C  CA    . THR E 3 825 ? 255.019 209.449 256.089 1.00 168.64 ? 825  THR D CA    1 
ATOM   16835 C  C     . THR E 3 825 ? 255.035 208.500 257.282 1.00 168.64 ? 825  THR D C     1 
ATOM   16836 O  O     . THR E 3 825 ? 253.979 208.162 257.827 1.00 168.64 ? 825  THR D O     1 
ATOM   16837 C  CB    . THR E 3 825 ? 255.128 208.669 254.778 1.00 168.64 ? 825  THR D CB    1 
ATOM   16838 O  OG1   . THR E 3 825 ? 255.011 209.574 253.673 1.00 168.64 ? 825  THR D OG1   1 
ATOM   16839 C  CG2   . THR E 3 825 ? 254.028 207.623 254.682 1.00 168.64 ? 825  THR D CG2   1 
ATOM   16840 N  N     . GLU E 3 826 ? 256.223 208.061 257.702 1.00 171.22 ? 826  GLU D N     1 
ATOM   16841 C  CA    . GLU E 3 826 ? 256.317 207.193 258.871 1.00 171.22 ? 826  GLU D CA    1 
ATOM   16842 C  C     . GLU E 3 826 ? 255.872 207.921 260.133 1.00 171.22 ? 826  GLU D C     1 
ATOM   16843 O  O     . GLU E 3 826 ? 255.199 207.334 260.989 1.00 171.22 ? 826  GLU D O     1 
ATOM   16844 C  CB    . GLU E 3 826 ? 257.744 206.669 259.024 1.00 171.22 ? 826  GLU D CB    1 
ATOM   16845 C  CG    . GLU E 3 826 ? 257.961 205.809 260.259 1.00 171.22 ? 826  GLU D CG    1 
ATOM   16846 C  CD    . GLU E 3 826 ? 257.045 204.599 260.298 1.00 171.22 ? 826  GLU D CD    1 
ATOM   16847 O  OE1   . GLU E 3 826 ? 256.767 204.024 259.224 1.00 171.22 ? 826  GLU D OE1   1 
ATOM   16848 O  OE2   . GLU E 3 826 ? 256.602 204.224 261.403 1.00 171.22 ? 826  GLU D OE2   1 
ATOM   16849 N  N     . ALA E 3 827 ? 256.242 209.196 260.271 1.00 170.35 ? 827  ALA D N     1 
ATOM   16850 C  CA    . ALA E 3 827 ? 255.786 209.975 261.417 1.00 170.35 ? 827  ALA D CA    1 
ATOM   16851 C  C     . ALA E 3 827 ? 254.270 210.126 261.412 1.00 170.35 ? 827  ALA D C     1 
ATOM   16852 O  O     . ALA E 3 827 ? 253.624 210.036 262.463 1.00 170.35 ? 827  ALA D O     1 
ATOM   16853 C  CB    . ALA E 3 827 ? 256.462 211.345 261.425 1.00 170.35 ? 827  ALA D CB    1 
ATOM   16854 N  N     . TYR E 3 828 ? 253.684 210.361 260.236 1.00 172.48 ? 828  TYR D N     1 
ATOM   16855 C  CA    . TYR E 3 828 ? 252.234 210.487 260.141 1.00 172.48 ? 828  TYR D CA    1 
ATOM   16856 C  C     . TYR E 3 828 ? 251.542 209.168 260.458 1.00 172.48 ? 828  TYR D C     1 
ATOM   16857 O  O     . TYR E 3 828 ? 250.463 209.157 261.060 1.00 172.48 ? 828  TYR D O     1 
ATOM   16858 C  CB    . TYR E 3 828 ? 251.841 210.980 258.750 1.00 172.48 ? 828  TYR D CB    1 
ATOM   16859 C  CG    . TYR E 3 828 ? 250.354 211.172 258.564 1.00 172.48 ? 828  TYR D CG    1 
ATOM   16860 C  CD1   . TYR E 3 828 ? 249.686 212.209 259.199 1.00 172.48 ? 828  TYR D CD1   1 
ATOM   16861 C  CD2   . TYR E 3 828 ? 249.620 210.324 257.746 1.00 172.48 ? 828  TYR D CD2   1 
ATOM   16862 C  CE1   . TYR E 3 828 ? 248.329 212.393 259.030 1.00 172.48 ? 828  TYR D CE1   1 
ATOM   16863 C  CE2   . TYR E 3 828 ? 248.261 210.502 257.571 1.00 172.48 ? 828  TYR D CE2   1 
ATOM   16864 C  CZ    . TYR E 3 828 ? 247.621 211.538 258.216 1.00 172.48 ? 828  TYR D CZ    1 
ATOM   16865 O  OH    . TYR E 3 828 ? 246.269 211.723 258.048 1.00 172.48 ? 828  TYR D OH    1 
ATOM   16866 N  N     . ARG E 3 829 ? 252.138 208.047 260.045 1.00 175.73 ? 829  ARG D N     1 
ATOM   16867 C  CA    . ARG E 3 829 ? 251.569 206.746 260.378 1.00 175.73 ? 829  ARG D CA    1 
ATOM   16868 C  C     . ARG E 3 829 ? 251.734 206.429 261.858 1.00 175.73 ? 829  ARG D C     1 
ATOM   16869 O  O     . ARG E 3 829 ? 250.939 205.666 262.419 1.00 175.73 ? 829  ARG D O     1 
ATOM   16870 C  CB    . ARG E 3 829 ? 252.207 205.651 259.524 1.00 175.73 ? 829  ARG D CB    1 
ATOM   16871 C  CG    . ARG E 3 829 ? 251.435 204.341 259.538 1.00 175.73 ? 829  ARG D CG    1 
ATOM   16872 C  CD    . ARG E 3 829 ? 252.180 203.239 258.806 1.00 175.73 ? 829  ARG D CD    1 
ATOM   16873 N  NE    . ARG E 3 829 ? 251.484 201.962 258.905 1.00 175.73 ? 829  ARG D NE    1 
ATOM   16874 C  CZ    . ARG E 3 829 ? 251.936 200.821 258.405 1.00 175.73 ? 829  ARG D CZ    1 
ATOM   16875 N  NH1   . ARG E 3 829 ? 253.089 200.758 257.759 1.00 175.73 ? 829  ARG D NH1   1 
ATOM   16876 N  NH2   . ARG E 3 829 ? 251.213 199.715 258.554 1.00 175.73 ? 829  ARG D NH2   1 
ATOM   16877 N  N     . LYS E 3 830 ? 252.762 206.988 262.501 1.00 181.18 ? 830  LYS D N     1 
ATOM   16878 C  CA    . LYS E 3 830 ? 252.841 206.917 263.955 1.00 181.18 ? 830  LYS D CA    1 
ATOM   16879 C  C     . LYS E 3 830 ? 251.658 207.637 264.587 1.00 181.18 ? 830  LYS D C     1 
ATOM   16880 O  O     . LYS E 3 830 ? 251.073 207.153 265.563 1.00 181.18 ? 830  LYS D O     1 
ATOM   16881 C  CB    . LYS E 3 830 ? 254.163 207.510 264.443 1.00 181.18 ? 830  LYS D CB    1 
ATOM   16882 C  CG    . LYS E 3 830 ? 254.707 206.864 265.708 1.00 181.18 ? 830  LYS D CG    1 
ATOM   16883 C  CD    . LYS E 3 830 ? 254.826 205.355 265.562 1.00 181.18 ? 830  LYS D CD    1 
ATOM   16884 C  CE    . LYS E 3 830 ? 255.884 204.973 264.540 1.00 181.18 ? 830  LYS D CE    1 
ATOM   16885 N  NZ    . LYS E 3 830 ? 255.738 203.560 264.095 1.00 181.18 ? 830  LYS D NZ    1 
ATOM   16886 N  N     . SER E 3 831 ? 251.293 208.793 264.042 1.00 187.70 ? 831  SER D N     1 
ATOM   16887 C  CA    . SER E 3 831 ? 250.013 209.397 264.361 1.00 187.70 ? 831  SER D CA    1 
ATOM   16888 C  C     . SER E 3 831 ? 248.889 208.571 263.740 1.00 187.70 ? 831  SER D C     1 
ATOM   16889 O  O     . SER E 3 831 ? 249.117 207.677 262.920 1.00 187.70 ? 831  SER D O     1 
ATOM   16890 C  CB    . SER E 3 831 ? 249.959 210.840 263.862 1.00 187.70 ? 831  SER D CB    1 
ATOM   16891 O  OG    . SER E 3 831 ? 249.720 210.886 262.466 1.00 187.70 ? 831  SER D OG    1 
ATOM   16892 N  N     . GLN E 3 832 ? 247.662 208.863 264.158 1.00 199.00 ? 832  GLN D N     1 
ATOM   16893 C  CA    . GLN E 3 832 ? 246.464 208.143 263.735 1.00 199.00 ? 832  GLN D CA    1 
ATOM   16894 C  C     . GLN E 3 832 ? 246.512 206.660 264.089 1.00 199.00 ? 832  GLN D C     1 
ATOM   16895 O  O     . GLN E 3 832 ? 245.635 205.899 263.665 1.00 199.00 ? 832  GLN D O     1 
ATOM   16896 C  CB    . GLN E 3 832 ? 246.207 208.307 262.231 1.00 199.00 ? 832  GLN D CB    1 
ATOM   16897 C  CG    . GLN E 3 832 ? 245.884 209.728 261.807 1.00 199.00 ? 832  GLN D CG    1 
ATOM   16898 C  CD    . GLN E 3 832 ? 244.611 210.244 262.443 1.00 199.00 ? 832  GLN D CD    1 
ATOM   16899 O  OE1   . GLN E 3 832 ? 243.512 209.805 262.106 1.00 199.00 ? 832  GLN D OE1   1 
ATOM   16900 N  NE2   . GLN E 3 832 ? 244.753 211.195 263.356 1.00 199.00 ? 832  GLN D NE2   1 
ATOM   16901 N  N     . ASP E 3 833 ? 247.515 206.228 264.850 1.00 219.92 ? 833  ASP D N     1 
ATOM   16902 C  CA    . ASP E 3 833 ? 247.570 204.870 265.372 1.00 219.92 ? 833  ASP D CA    1 
ATOM   16903 C  C     . ASP E 3 833 ? 246.931 204.877 266.753 1.00 219.92 ? 833  ASP D C     1 
ATOM   16904 O  O     . ASP E 3 833 ? 247.574 205.251 267.740 1.00 219.92 ? 833  ASP D O     1 
ATOM   16905 C  CB    . ASP E 3 833 ? 249.010 204.363 265.434 1.00 219.92 ? 833  ASP D CB    1 
ATOM   16906 C  CG    . ASP E 3 833 ? 249.091 202.860 265.613 1.00 219.92 ? 833  ASP D CG    1 
ATOM   16907 O  OD1   . ASP E 3 833 ? 248.403 202.134 264.865 1.00 219.92 ? 833  ASP D OD1   1 
ATOM   16908 O  OD2   . ASP E 3 833 ? 249.843 202.403 266.499 1.00 219.92 ? 833  ASP D OD2   1 
ATOM   16909 N  N     . THR E 3 834 ? 245.668 204.465 266.819 1.00 240.29 ? 834  THR D N     1 
ATOM   16910 C  CA    . THR E 3 834 ? 244.828 204.686 267.988 1.00 240.29 ? 834  THR D CA    1 
ATOM   16911 C  C     . THR E 3 834 ? 244.928 203.575 269.026 1.00 240.29 ? 834  THR D C     1 
ATOM   16912 O  O     . THR E 3 834 ? 244.832 203.847 270.225 1.00 240.29 ? 834  THR D O     1 
ATOM   16913 C  CB    . THR E 3 834 ? 243.372 204.851 267.545 1.00 240.29 ? 834  THR D CB    1 
ATOM   16914 O  OG1   . THR E 3 834 ? 242.868 203.586 267.107 1.00 240.29 ? 834  THR D OG1   1 
ATOM   16915 C  CG2   . THR E 3 834 ? 243.274 205.850 266.404 1.00 240.29 ? 834  THR D CG2   1 
ATOM   16916 N  N     . LEU E 3 835 ? 245.102 202.324 268.593 1.00 238.45 ? 835  LEU D N     1 
ATOM   16917 C  CA    . LEU E 3 835 ? 245.156 201.226 269.554 1.00 238.45 ? 835  LEU D CA    1 
ATOM   16918 C  C     . LEU E 3 835 ? 246.358 201.362 270.483 1.00 238.45 ? 835  LEU D C     1 
ATOM   16919 O  O     . LEU E 3 835 ? 246.213 201.287 271.710 1.00 238.45 ? 835  LEU D O     1 
ATOM   16920 C  CB    . LEU E 3 835 ? 245.163 199.881 268.819 1.00 238.45 ? 835  LEU D CB    1 
ATOM   16921 C  CG    . LEU E 3 835 ? 246.397 199.358 268.073 1.00 238.45 ? 835  LEU D CG    1 
ATOM   16922 C  CD1   . LEU E 3 835 ? 246.218 197.889 267.722 1.00 238.45 ? 835  LEU D CD1   1 
ATOM   16923 C  CD2   . LEU E 3 835 ? 246.690 200.173 266.822 1.00 238.45 ? 835  LEU D CD2   1 
ATOM   16924 N  N     . HIS E 3 836 ? 247.546 201.607 269.924 1.00 242.04 ? 836  HIS D N     1 
ATOM   16925 C  CA    . HIS E 3 836 ? 248.723 201.808 270.761 1.00 242.04 ? 836  HIS D CA    1 
ATOM   16926 C  C     . HIS E 3 836 ? 248.626 203.099 271.560 1.00 242.04 ? 836  HIS D C     1 
ATOM   16927 O  O     . HIS E 3 836 ? 249.117 203.166 272.692 1.00 242.04 ? 836  HIS D O     1 
ATOM   16928 C  CB    . HIS E 3 836 ? 249.992 201.800 269.907 1.00 242.04 ? 836  HIS D CB    1 
ATOM   16929 C  CG    . HIS E 3 836 ? 250.372 200.442 269.404 1.00 242.04 ? 836  HIS D CG    1 
ATOM   16930 N  ND1   . HIS E 3 836 ? 251.369 200.244 268.474 1.00 242.04 ? 836  HIS D ND1   1 
ATOM   16931 C  CD2   . HIS E 3 836 ? 249.893 199.212 269.709 1.00 242.04 ? 836  HIS D CD2   1 
ATOM   16932 C  CE1   . HIS E 3 836 ? 251.486 198.952 268.224 1.00 242.04 ? 836  HIS D CE1   1 
ATOM   16933 N  NE2   . HIS E 3 836 ? 250.602 198.304 268.960 1.00 242.04 ? 836  HIS D NE2   1 
ATOM   16934 N  N     . ARG E 3 837 ? 247.993 204.130 270.994 1.00 245.08 ? 837  ARG D N     1 
ATOM   16935 C  CA    . ARG E 3 837 ? 247.816 205.380 271.726 1.00 245.08 ? 837  ARG D CA    1 
ATOM   16936 C  C     . ARG E 3 837 ? 246.985 205.162 272.984 1.00 245.08 ? 837  ARG D C     1 
ATOM   16937 O  O     . ARG E 3 837 ? 247.361 205.607 274.075 1.00 245.08 ? 837  ARG D O     1 
ATOM   16938 C  CB    . ARG E 3 837 ? 247.167 206.429 270.822 1.00 245.08 ? 837  ARG D CB    1 
ATOM   16939 N  N     . PHE E 3 838 ? 245.855 204.464 272.853 1.00 243.90 ? 838  PHE D N     1 
ATOM   16940 C  CA    . PHE E 3 838 ? 245.037 204.155 274.022 1.00 243.90 ? 838  PHE D CA    1 
ATOM   16941 C  C     . PHE E 3 838 ? 245.782 203.246 274.988 1.00 243.90 ? 838  PHE D C     1 
ATOM   16942 O  O     . PHE E 3 838 ? 245.710 203.437 276.207 1.00 243.90 ? 838  PHE D O     1 
ATOM   16943 C  CB    . PHE E 3 838 ? 243.714 203.518 273.594 1.00 243.90 ? 838  PHE D CB    1 
ATOM   16944 C  CG    . PHE E 3 838 ? 242.734 203.330 274.724 1.00 243.90 ? 838  PHE D CG    1 
ATOM   16945 C  CD1   . PHE E 3 838 ? 242.800 202.214 275.543 1.00 243.90 ? 838  PHE D CD1   1 
ATOM   16946 C  CD2   . PHE E 3 838 ? 241.749 204.269 274.966 1.00 243.90 ? 838  PHE D CD2   1 
ATOM   16947 C  CE1   . PHE E 3 838 ? 241.903 202.042 276.581 1.00 243.90 ? 838  PHE D CE1   1 
ATOM   16948 C  CE2   . PHE E 3 838 ? 240.846 204.099 276.000 1.00 243.90 ? 838  PHE D CE2   1 
ATOM   16949 C  CZ    . PHE E 3 838 ? 240.925 202.985 276.809 1.00 243.90 ? 838  PHE D CZ    1 
ATOM   16950 N  N     . ILE E 3 839 ? 246.504 202.251 274.465 1.00 240.87 ? 839  ILE D N     1 
ATOM   16951 C  CA    . ILE E 3 839 ? 247.226 201.328 275.336 1.00 240.87 ? 839  ILE D CA    1 
ATOM   16952 C  C     . ILE E 3 839 ? 248.236 202.082 276.191 1.00 240.87 ? 839  ILE D C     1 
ATOM   16953 O  O     . ILE E 3 839 ? 248.353 201.844 277.399 1.00 240.87 ? 839  ILE D O     1 
ATOM   16954 C  CB    . ILE E 3 839 ? 247.896 200.219 274.503 1.00 240.87 ? 839  ILE D CB    1 
ATOM   16955 C  CG1   . ILE E 3 839 ? 246.848 199.217 274.013 1.00 240.87 ? 839  ILE D CG1   1 
ATOM   16956 C  CG2   . ILE E 3 839 ? 248.985 199.523 275.306 1.00 240.87 ? 839  ILE D CG2   1 
ATOM   16957 C  CD1   . ILE E 3 839 ? 246.360 198.270 275.085 1.00 240.87 ? 839  ILE D CD1   1 
ATOM   16958 N  N     . THR E 3 840 ? 248.973 203.011 275.582 1.00 243.40 ? 840  THR D N     1 
ATOM   16959 C  CA    . THR E 3 840 ? 249.938 203.798 276.340 1.00 243.40 ? 840  THR D CA    1 
ATOM   16960 C  C     . THR E 3 840 ? 249.247 204.761 277.301 1.00 243.40 ? 840  THR D C     1 
ATOM   16961 O  O     . THR E 3 840 ? 249.665 204.896 278.457 1.00 243.40 ? 840  THR D O     1 
ATOM   16962 C  CB    . THR E 3 840 ? 250.856 204.560 275.385 1.00 243.40 ? 840  THR D CB    1 
ATOM   16963 O  OG1   . THR E 3 840 ? 250.065 205.254 274.412 1.00 243.40 ? 840  THR D OG1   1 
ATOM   16964 C  CG2   . THR E 3 840 ? 251.797 203.598 274.673 1.00 243.40 ? 840  THR D CG2   1 
ATOM   16965 N  N     . GLU E 3 841 ? 248.185 205.434 276.849 1.00 239.03 ? 841  GLU D N     1 
ATOM   16966 C  CA    . GLU E 3 841 ? 247.598 206.512 277.639 1.00 239.03 ? 841  GLU D CA    1 
ATOM   16967 C  C     . GLU E 3 841 ? 246.825 205.984 278.843 1.00 239.03 ? 841  GLU D C     1 
ATOM   16968 O  O     . GLU E 3 841 ? 246.971 206.499 279.958 1.00 239.03 ? 841  GLU D O     1 
ATOM   16969 C  CB    . GLU E 3 841 ? 246.688 207.366 276.754 1.00 239.03 ? 841  GLU D CB    1 
ATOM   16970 C  CG    . GLU E 3 841 ? 247.424 208.373 275.886 1.00 239.03 ? 841  GLU D CG    1 
ATOM   16971 C  CD    . GLU E 3 841 ? 248.133 209.436 276.702 1.00 239.03 ? 841  GLU D CD    1 
ATOM   16972 O  OE1   . GLU E 3 841 ? 247.597 209.830 277.759 1.00 239.03 ? 841  GLU D OE1   1 
ATOM   16973 O  OE2   . GLU E 3 841 ? 249.225 209.877 276.288 1.00 239.03 ? 841  GLU D OE2   1 
ATOM   16974 N  N     . ARG E 3 842 ? 245.997 204.956 278.643 1.00 235.57 ? 842  ARG D N     1 
ATOM   16975 C  CA    . ARG E 3 842 ? 245.013 204.568 279.644 1.00 235.57 ? 842  ARG D CA    1 
ATOM   16976 C  C     . ARG E 3 842 ? 245.089 203.116 280.095 1.00 235.57 ? 842  ARG D C     1 
ATOM   16977 O  O     . ARG E 3 842 ? 244.426 202.769 281.078 1.00 235.57 ? 842  ARG D O     1 
ATOM   16978 C  CB    . ARG E 3 842 ? 243.593 204.845 279.125 1.00 235.57 ? 842  ARG D CB    1 
ATOM   16979 C  CG    . ARG E 3 842 ? 243.376 206.280 278.667 1.00 235.57 ? 842  ARG D CG    1 
ATOM   16980 C  CD    . ARG E 3 842 ? 241.950 206.519 278.198 1.00 235.57 ? 842  ARG D CD    1 
ATOM   16981 N  NE    . ARG E 3 842 ? 241.001 206.604 279.302 1.00 235.57 ? 842  ARG D NE    1 
ATOM   16982 C  CZ    . ARG E 3 842 ? 239.691 206.743 279.151 1.00 235.57 ? 842  ARG D CZ    1 
ATOM   16983 N  NH1   . ARG E 3 842 ? 239.138 206.818 277.952 1.00 235.57 ? 842  ARG D NH1   1 
ATOM   16984 N  NH2   . ARG E 3 842 ? 238.917 206.808 280.231 1.00 235.57 ? 842  ARG D NH2   1 
ATOM   16985 N  N     . VAL E 3 843 ? 245.857 202.262 279.425 1.00 238.84 ? 843  VAL D N     1 
ATOM   16986 C  CA    . VAL E 3 843 ? 245.973 200.857 279.799 1.00 238.84 ? 843  VAL D CA    1 
ATOM   16987 C  C     . VAL E 3 843 ? 247.236 200.689 280.632 1.00 238.84 ? 843  VAL D C     1 
ATOM   16988 O  O     . VAL E 3 843 ? 248.342 200.999 280.171 1.00 238.84 ? 843  VAL D O     1 
ATOM   16989 C  CB    . VAL E 3 843 ? 245.994 199.943 278.564 1.00 238.84 ? 843  VAL D CB    1 
ATOM   16990 C  CG1   . VAL E 3 843 ? 246.566 198.579 278.919 1.00 238.84 ? 843  VAL D CG1   1 
ATOM   16991 C  CG2   . VAL E 3 843 ? 244.594 199.804 277.986 1.00 238.84 ? 843  VAL D CG2   1 
ATOM   16992 N  N     . VAL E 3 844 ? 247.074 200.203 281.859 1.00 233.85 ? 844  VAL D N     1 
ATOM   16993 C  CA    . VAL E 3 844 ? 248.199 200.004 282.763 1.00 233.85 ? 844  VAL D CA    1 
ATOM   16994 C  C     . VAL E 3 844 ? 248.184 198.586 283.323 1.00 233.85 ? 844  VAL D C     1 
ATOM   16995 O  O     . VAL E 3 844 ? 247.125 197.975 283.463 1.00 233.85 ? 844  VAL D O     1 
ATOM   16996 C  CB    . VAL E 3 844 ? 248.190 201.038 283.904 1.00 233.85 ? 844  VAL D CB    1 
ATOM   16997 C  CG1   . VAL E 3 844 ? 248.516 202.424 283.370 1.00 233.85 ? 844  VAL D CG1   1 
ATOM   16998 C  CG2   . VAL E 3 844 ? 246.843 201.036 284.610 1.00 233.85 ? 844  VAL D CG2   1 
ATOM   16999 N  N     . VAL E 3 852 ? 240.674 186.312 283.407 1.00 266.80 ? 852  VAL D N     1 
ATOM   17000 C  CA    . VAL E 3 852 ? 240.132 185.702 282.201 1.00 266.80 ? 852  VAL D CA    1 
ATOM   17001 C  C     . VAL E 3 852 ? 240.180 186.687 281.040 1.00 266.80 ? 852  VAL D C     1 
ATOM   17002 O  O     . VAL E 3 852 ? 240.255 186.283 279.879 1.00 266.80 ? 852  VAL D O     1 
ATOM   17003 C  CB    . VAL E 3 852 ? 238.695 185.199 282.428 1.00 266.80 ? 852  VAL D CB    1 
ATOM   17004 C  CG1   . VAL E 3 852 ? 238.705 183.925 283.258 1.00 266.80 ? 852  VAL D CG1   1 
ATOM   17005 C  CG2   . VAL E 3 852 ? 237.857 186.274 283.104 1.00 266.80 ? 852  VAL D CG2   1 
ATOM   17006 N  N     . TYR E 3 853 ? 240.136 187.981 281.367 1.00 264.74 ? 853  TYR D N     1 
ATOM   17007 C  CA    . TYR E 3 853 ? 240.172 189.061 280.381 1.00 264.74 ? 853  TYR D CA    1 
ATOM   17008 C  C     . TYR E 3 853 ? 239.029 188.912 279.372 1.00 264.74 ? 853  TYR D C     1 
ATOM   17009 O  O     . TYR E 3 853 ? 239.226 188.674 278.179 1.00 264.74 ? 853  TYR D O     1 
ATOM   17010 C  CB    . TYR E 3 853 ? 241.537 189.122 279.685 1.00 264.74 ? 853  TYR D CB    1 
ATOM   17011 C  CG    . TYR E 3 853 ? 242.651 189.622 280.578 1.00 264.74 ? 853  TYR D CG    1 
ATOM   17012 C  CD1   . TYR E 3 853 ? 242.374 190.380 281.708 1.00 264.74 ? 853  TYR D CD1   1 
ATOM   17013 C  CD2   . TYR E 3 853 ? 243.977 189.334 280.292 1.00 264.74 ? 853  TYR D CD2   1 
ATOM   17014 C  CE1   . TYR E 3 853 ? 243.388 190.838 282.528 1.00 264.74 ? 853  TYR D CE1   1 
ATOM   17015 C  CE2   . TYR E 3 853 ? 244.999 189.787 281.105 1.00 264.74 ? 853  TYR D CE2   1 
ATOM   17016 C  CZ    . TYR E 3 853 ? 244.699 190.539 282.222 1.00 264.74 ? 853  TYR D CZ    1 
ATOM   17017 O  OH    . TYR E 3 853 ? 245.713 190.992 283.034 1.00 264.74 ? 853  TYR D OH    1 
ATOM   17018 N  N     . ASN E 3 854 ? 237.812 189.058 279.903 1.00 266.33 ? 854  ASN D N     1 
ATOM   17019 C  CA    . ASN E 3 854 ? 236.610 188.941 279.085 1.00 266.33 ? 854  ASN D CA    1 
ATOM   17020 C  C     . ASN E 3 854 ? 236.544 190.005 277.999 1.00 266.33 ? 854  ASN D C     1 
ATOM   17021 O  O     . ASN E 3 854 ? 235.747 189.870 277.064 1.00 266.33 ? 854  ASN D O     1 
ATOM   17022 C  CB    . ASN E 3 854 ? 235.365 189.026 279.970 1.00 266.33 ? 854  ASN D CB    1 
ATOM   17023 C  CG    . ASN E 3 854 ? 235.386 190.231 280.891 1.00 266.33 ? 854  ASN D CG    1 
ATOM   17024 O  OD1   . ASN E 3 854 ? 236.305 191.049 280.843 1.00 266.33 ? 854  ASN D OD1   1 
ATOM   17025 N  ND2   . ASN E 3 854 ? 234.368 190.348 281.736 1.00 266.33 ? 854  ASN D ND2   1 
ATOM   17026 N  N     . LEU E 3 855 ? 237.343 191.066 278.118 1.00 265.93 ? 855  LEU D N     1 
ATOM   17027 C  CA    . LEU E 3 855 ? 237.510 192.144 277.148 1.00 265.93 ? 855  LEU D CA    1 
ATOM   17028 C  C     . LEU E 3 855 ? 236.294 193.054 277.046 1.00 265.93 ? 855  LEU D C     1 
ATOM   17029 O  O     . LEU E 3 855 ? 236.330 194.015 276.270 1.00 265.93 ? 855  LEU D O     1 
ATOM   17030 C  CB    . LEU E 3 855 ? 237.857 191.624 275.745 1.00 265.93 ? 855  LEU D CB    1 
ATOM   17031 C  CG    . LEU E 3 855 ? 239.253 191.018 275.591 1.00 265.93 ? 855  LEU D CG    1 
ATOM   17032 C  CD1   . LEU E 3 855 ? 239.343 190.178 274.328 1.00 265.93 ? 855  LEU D CD1   1 
ATOM   17033 C  CD2   . LEU E 3 855 ? 240.306 192.115 275.584 1.00 265.93 ? 855  LEU D CD2   1 
ATOM   17034 N  N     . SER E 3 856 ? 235.222 192.795 277.799 1.00 264.16 ? 856  SER D N     1 
ATOM   17035 C  CA    . SER E 3 856 ? 234.082 193.705 277.786 1.00 264.16 ? 856  SER D CA    1 
ATOM   17036 C  C     . SER E 3 856 ? 234.487 195.089 278.270 1.00 264.16 ? 856  SER D C     1 
ATOM   17037 O  O     . SER E 3 856 ? 234.138 196.099 277.649 1.00 264.16 ? 856  SER D O     1 
ATOM   17038 C  CB    . SER E 3 856 ? 232.950 193.145 278.645 1.00 264.16 ? 856  SER D CB    1 
ATOM   17039 O  OG    . SER E 3 856 ? 233.362 192.993 279.992 1.00 264.16 ? 856  SER D OG    1 
ATOM   17040 N  N     . GLU E 3 857 ? 235.243 195.153 279.368 1.00 263.50 ? 857  GLU D N     1 
ATOM   17041 C  CA    . GLU E 3 857 ? 235.740 196.437 279.847 1.00 263.50 ? 857  GLU D CA    1 
ATOM   17042 C  C     . GLU E 3 857 ? 236.650 197.094 278.816 1.00 263.50 ? 857  GLU D C     1 
ATOM   17043 O  O     . GLU E 3 857 ? 236.536 198.296 278.554 1.00 263.50 ? 857  GLU D O     1 
ATOM   17044 C  CB    . GLU E 3 857 ? 236.464 196.248 281.181 1.00 263.50 ? 857  GLU D CB    1 
ATOM   17045 C  CG    . GLU E 3 857 ? 237.505 195.135 281.176 1.00 263.50 ? 857  GLU D CG    1 
ATOM   17046 C  CD    . GLU E 3 857 ? 238.105 194.884 282.545 1.00 263.50 ? 857  GLU D CD    1 
ATOM   17047 O  OE1   . GLU E 3 857 ? 237.738 195.602 283.499 1.00 263.50 ? 857  GLU D OE1   1 
ATOM   17048 O  OE2   . GLU E 3 857 ? 238.946 193.969 282.667 1.00 263.50 ? 857  GLU D OE2   1 
ATOM   17049 N  N     . VAL E 3 858 ? 237.542 196.313 278.202 1.00 265.02 ? 858  VAL D N     1 
ATOM   17050 C  CA    . VAL E 3 858 ? 238.459 196.859 277.205 1.00 265.02 ? 858  VAL D CA    1 
ATOM   17051 C  C     . VAL E 3 858 ? 237.699 197.329 275.970 1.00 265.02 ? 858  VAL D C     1 
ATOM   17052 O  O     . VAL E 3 858 ? 237.989 198.397 275.416 1.00 265.02 ? 858  VAL D O     1 
ATOM   17053 C  CB    . VAL E 3 858 ? 239.536 195.820 276.847 1.00 265.02 ? 858  VAL D CB    1 
ATOM   17054 N  N     . VAL E 3 859 ? 236.726 196.538 275.510 1.00 261.63 ? 859  VAL D N     1 
ATOM   17055 C  CA    . VAL E 3 859 ? 235.957 196.921 274.328 1.00 261.63 ? 859  VAL D CA    1 
ATOM   17056 C  C     . VAL E 3 859 ? 235.156 198.190 274.594 1.00 261.63 ? 859  VAL D C     1 
ATOM   17057 O  O     . VAL E 3 859 ? 235.107 199.095 273.752 1.00 261.63 ? 859  VAL D O     1 
ATOM   17058 C  CB    . VAL E 3 859 ? 235.052 195.760 273.874 1.00 261.63 ? 859  VAL D CB    1 
ATOM   17059 C  CG1   . VAL E 3 859 ? 233.965 196.262 272.935 1.00 261.63 ? 859  VAL D CG1   1 
ATOM   17060 C  CG2   . VAL E 3 859 ? 235.879 194.681 273.193 1.00 261.63 ? 859  VAL D CG2   1 
ATOM   17061 N  N     . THR E 3 860 ? 234.516 198.282 275.763 1.00 261.50 ? 860  THR D N     1 
ATOM   17062 C  CA    . THR E 3 860 ? 233.759 199.489 276.086 1.00 261.50 ? 860  THR D CA    1 
ATOM   17063 C  C     . THR E 3 860 ? 234.672 200.698 276.253 1.00 261.50 ? 860  THR D C     1 
ATOM   17064 O  O     . THR E 3 860 ? 234.298 201.816 275.883 1.00 261.50 ? 860  THR D O     1 
ATOM   17065 C  CB    . THR E 3 860 ? 232.914 199.278 277.342 1.00 261.50 ? 860  THR D CB    1 
ATOM   17066 O  OG1   . THR E 3 860 ? 233.766 198.986 278.457 1.00 261.50 ? 860  THR D OG1   1 
ATOM   17067 C  CG2   . THR E 3 860 ? 231.910 198.152 277.135 1.00 261.50 ? 860  THR D CG2   1 
ATOM   17068 N  N     . ALA E 3 861 ? 235.864 200.503 276.823 1.00 264.16 ? 861  ALA D N     1 
ATOM   17069 C  CA    . ALA E 3 861 ? 236.816 201.604 276.922 1.00 264.16 ? 861  ALA D CA    1 
ATOM   17070 C  C     . ALA E 3 861 ? 237.233 202.089 275.541 1.00 264.16 ? 861  ALA D C     1 
ATOM   17071 O  O     . ALA E 3 861 ? 237.282 203.300 275.287 1.00 264.16 ? 861  ALA D O     1 
ATOM   17072 C  CB    . ALA E 3 861 ? 238.035 201.172 277.736 1.00 264.16 ? 861  ALA D CB    1 
ATOM   17073 N  N     . TYR E 3 862 ? 237.558 201.148 274.659 1.00 265.36 ? 862  TYR D N     1 
ATOM   17074 C  CA    . TYR E 3 862 ? 238.002 201.506 273.317 1.00 265.36 ? 862  TYR D CA    1 
ATOM   17075 C  C     . TYR E 3 862 ? 236.903 202.199 272.543 1.00 265.36 ? 862  TYR D C     1 
ATOM   17076 O  O     . TYR E 3 862 ? 237.102 203.292 272.023 1.00 265.36 ? 862  TYR D O     1 
ATOM   17077 C  CB    . TYR E 3 862 ? 238.442 200.260 272.549 1.00 265.36 ? 862  TYR D CB    1 
ATOM   17078 C  CG    . TYR E 3 862 ? 239.510 199.444 273.236 1.00 265.36 ? 862  TYR D CG    1 
ATOM   17079 C  CD1   . TYR E 3 862 ? 240.374 200.023 274.154 1.00 265.36 ? 862  TYR D CD1   1 
ATOM   17080 C  CD2   . TYR E 3 862 ? 239.654 198.090 272.963 1.00 265.36 ? 862  TYR D CD2   1 
ATOM   17081 C  CE1   . TYR E 3 862 ? 241.350 199.276 274.784 1.00 265.36 ? 862  TYR D CE1   1 
ATOM   17082 C  CE2   . TYR E 3 862 ? 240.628 197.336 273.588 1.00 265.36 ? 862  TYR D CE2   1 
ATOM   17083 C  CZ    . TYR E 3 862 ? 241.473 197.934 274.497 1.00 265.36 ? 862  TYR D CZ    1 
ATOM   17084 O  OH    . TYR E 3 862 ? 242.445 197.188 275.122 1.00 265.36 ? 862  TYR D OH    1 
ATOM   17085 N  N     . ALA E 3 863 ? 235.739 201.565 272.462 1.00 269.94 ? 863  ALA D N     1 
ATOM   17086 C  CA    . ALA E 3 863 ? 234.642 202.135 271.693 1.00 269.94 ? 863  ALA D CA    1 
ATOM   17087 C  C     . ALA E 3 863 ? 234.321 203.534 272.184 1.00 269.94 ? 863  ALA D C     1 
ATOM   17088 O  O     . ALA E 3 863 ? 234.210 204.466 271.389 1.00 269.94 ? 863  ALA D O     1 
ATOM   17089 C  CB    . ALA E 3 863 ? 233.415 201.245 271.785 1.00 269.94 ? 863  ALA D CB    1 
ATOM   17090 N  N     . GLU E 3 864 ? 234.189 203.689 273.497 1.00 266.03 ? 864  GLU D N     1 
ATOM   17091 C  CA    . GLU E 3 864 ? 233.895 204.999 274.060 1.00 266.03 ? 864  GLU D CA    1 
ATOM   17092 C  C     . GLU E 3 864 ? 235.008 205.967 273.710 1.00 266.03 ? 864  GLU D C     1 
ATOM   17093 O  O     . GLU E 3 864 ? 234.750 207.107 273.326 1.00 266.03 ? 864  GLU D O     1 
ATOM   17094 C  CB    . GLU E 3 864 ? 233.721 204.905 275.577 1.00 266.03 ? 864  GLU D CB    1 
ATOM   17095 C  CG    . GLU E 3 864 ? 234.521 205.928 276.367 1.00 266.03 ? 864  GLU D CG    1 
ATOM   17096 C  CD    . GLU E 3 864 ? 235.767 205.333 276.992 1.00 266.03 ? 864  GLU D CD    1 
ATOM   17097 O  OE1   . GLU E 3 864 ? 235.635 204.384 277.792 1.00 266.03 ? 864  GLU D OE1   1 
ATOM   17098 O  OE2   . GLU E 3 864 ? 236.877 205.814 276.683 1.00 266.03 ? 864  GLU D OE2   1 
ATOM   17099 N  N     . TRP E 3 865 ? 236.250 205.510 273.825 1.00 263.55 ? 865  TRP D N     1 
ATOM   17100 C  CA    . TRP E 3 865 ? 237.385 206.362 273.512 1.00 263.55 ? 865  TRP D CA    1 
ATOM   17101 C  C     . TRP E 3 865 ? 237.320 206.823 272.069 1.00 263.55 ? 865  TRP D C     1 
ATOM   17102 O  O     . TRP E 3 865 ? 237.407 208.016 271.789 1.00 263.55 ? 865  TRP D O     1 
ATOM   17103 C  CB    . TRP E 3 865 ? 238.686 205.606 273.756 1.00 263.55 ? 865  TRP D CB    1 
ATOM   17104 C  CG    . TRP E 3 865 ? 239.906 206.461 273.695 1.00 263.55 ? 865  TRP D CG    1 
ATOM   17105 C  CD1   . TRP E 3 865 ? 240.212 207.514 274.505 1.00 263.55 ? 865  TRP D CD1   1 
ATOM   17106 C  CD2   . TRP E 3 865 ? 240.998 206.327 272.780 1.00 263.55 ? 865  TRP D CD2   1 
ATOM   17107 N  NE1   . TRP E 3 865 ? 241.426 208.048 274.148 1.00 263.55 ? 865  TRP D NE1   1 
ATOM   17108 C  CE2   . TRP E 3 865 ? 241.930 207.335 273.092 1.00 263.55 ? 865  TRP D CE2   1 
ATOM   17109 C  CE3   . TRP E 3 865 ? 241.279 205.452 271.728 1.00 263.55 ? 865  TRP D CE3   1 
ATOM   17110 C  CZ2   . TRP E 3 865 ? 243.119 207.495 272.386 1.00 263.55 ? 865  TRP D CZ2   1 
ATOM   17111 C  CZ3   . TRP E 3 865 ? 242.458 205.612 271.029 1.00 263.55 ? 865  TRP D CZ3   1 
ATOM   17112 C  CH2   . TRP E 3 865 ? 243.365 206.625 271.361 1.00 263.55 ? 865  TRP D CH2   1 
ATOM   17113 N  N     . TYR E 3 866 ? 237.142 205.880 271.152 1.00 272.36 ? 866  TYR D N     1 
ATOM   17114 C  CA    . TYR E 3 866 ? 237.084 206.229 269.742 1.00 272.36 ? 866  TYR D CA    1 
ATOM   17115 C  C     . TYR E 3 866 ? 235.932 207.179 269.505 1.00 272.36 ? 866  TYR D C     1 
ATOM   17116 O  O     . TYR E 3 866 ? 236.095 208.208 268.857 1.00 272.36 ? 866  TYR D O     1 
ATOM   17117 C  CB    . TYR E 3 866 ? 236.908 204.984 268.875 1.00 272.36 ? 866  TYR D CB    1 
ATOM   17118 C  CG    . TYR E 3 866 ? 237.848 203.851 269.204 1.00 272.36 ? 866  TYR D CG    1 
ATOM   17119 C  CD1   . TYR E 3 866 ? 239.152 204.098 269.611 1.00 272.36 ? 866  TYR D CD1   1 
ATOM   17120 C  CD2   . TYR E 3 866 ? 237.433 202.531 269.101 1.00 272.36 ? 866  TYR D CD2   1 
ATOM   17121 C  CE1   . TYR E 3 866 ? 240.014 203.062 269.911 1.00 272.36 ? 866  TYR D CE1   1 
ATOM   17122 C  CE2   . TYR E 3 866 ? 238.289 201.488 269.399 1.00 272.36 ? 866  TYR D CE2   1 
ATOM   17123 C  CZ    . TYR E 3 866 ? 239.578 201.760 269.803 1.00 272.36 ? 866  TYR D CZ    1 
ATOM   17124 O  OH    . TYR E 3 866 ? 240.436 200.726 270.101 1.00 272.36 ? 866  TYR D OH    1 
ATOM   17125 N  N     . ASN E 3 867 ? 234.759 206.826 270.019 1.00 277.51 ? 867  ASN D N     1 
ATOM   17126 C  CA    . ASN E 3 867 ? 233.575 207.652 269.811 1.00 277.51 ? 867  ASN D CA    1 
ATOM   17127 C  C     . ASN E 3 867 ? 233.701 209.017 270.467 1.00 277.51 ? 867  ASN D C     1 
ATOM   17128 O  O     . ASN E 3 867 ? 232.763 209.812 270.434 1.00 277.51 ? 867  ASN D O     1 
ATOM   17129 C  CB    . ASN E 3 867 ? 232.337 206.936 270.352 1.00 277.51 ? 867  ASN D CB    1 
ATOM   17130 C  CG    . ASN E 3 867 ? 231.463 206.372 269.251 1.00 277.51 ? 867  ASN D CG    1 
ATOM   17131 O  OD1   . ASN E 3 867 ? 231.242 207.018 268.229 1.00 277.51 ? 867  ASN D OD1   1 
ATOM   17132 N  ND2   . ASN E 3 867 ? 230.960 205.161 269.455 1.00 277.51 ? 867  ASN D ND2   1 
ATOM   17133 N  N     . THR E 3 868 ? 234.853 209.294 271.067 1.00 278.66 ? 868  THR D N     1 
ATOM   17134 C  CA    . THR E 3 868 ? 235.038 210.566 271.756 1.00 278.66 ? 868  THR D CA    1 
ATOM   17135 C  C     . THR E 3 868 ? 236.321 211.265 271.342 1.00 278.66 ? 868  THR D C     1 
ATOM   17136 O  O     . THR E 3 868 ? 236.284 212.254 270.610 1.00 278.66 ? 868  THR D O     1 
ATOM   17137 C  CB    . THR E 3 868 ? 235.057 210.377 273.284 1.00 30.00  ? 868  THR D CB    1 
ATOM   17138 O  OG1   . THR E 3 868 ? 235.991 209.347 273.630 1.00 30.00  ? 868  THR D OG1   1 
ATOM   17139 C  CG2   . THR E 3 868 ? 233.674 209.995 273.790 1.00 30.00  ? 868  THR D CG2   1 
ATOM   17140 N  N     . ASN E 3 869 ? 237.457 210.755 271.801 1.00 281.47 ? 869  ASN D N     1 
ATOM   17141 C  CA    . ASN E 3 869 ? 238.732 211.401 271.504 1.00 281.47 ? 869  ASN D CA    1 
ATOM   17142 C  C     . ASN E 3 869 ? 239.001 211.477 270.005 1.00 281.47 ? 869  ASN D C     1 
ATOM   17143 O  O     . ASN E 3 869 ? 239.621 212.429 269.534 1.00 281.47 ? 869  ASN D O     1 
ATOM   17144 C  CB    . ASN E 3 869 ? 239.877 210.673 272.215 1.00 281.47 ? 869  ASN D CB    1 
ATOM   17145 C  CG    . ASN E 3 869 ? 240.502 209.592 271.361 1.00 281.47 ? 869  ASN D CG    1 
ATOM   17146 O  OD1   . ASN E 3 869 ? 239.935 208.515 271.193 1.00 281.47 ? 869  ASN D OD1   1 
ATOM   17147 N  ND2   . ASN E 3 869 ? 241.680 209.873 270.819 1.00 281.47 ? 869  ASN D ND2   1 
ATOM   17148 N  N     . ILE E 3 870 ? 238.538 210.483 269.255 1.00 283.39 ? 870  ILE D N     1 
ATOM   17149 C  CA    . ILE E 3 870 ? 238.796 210.460 267.819 1.00 283.39 ? 870  ILE D CA    1 
ATOM   17150 C  C     . ILE E 3 870 ? 237.530 210.274 266.996 1.00 283.39 ? 870  ILE D C     1 
ATOM   17151 O  O     . ILE E 3 870 ? 237.232 209.160 266.576 1.00 283.39 ? 870  ILE D O     1 
ATOM   17152 C  CB    . ILE E 3 870 ? 239.786 209.339 267.446 1.00 283.39 ? 870  ILE D CB    1 
ATOM   17153 C  CG1   . ILE E 3 870 ? 239.494 208.078 268.260 1.00 283.39 ? 870  ILE D CG1   1 
ATOM   17154 C  CG2   . ILE E 3 870 ? 241.219 209.802 267.659 1.00 283.39 ? 870  ILE D CG2   1 
ATOM   17155 C  CD1   . ILE E 3 870 ? 240.697 207.185 268.464 1.00 283.39 ? 870  ILE D CD1   1 
ATOM   17156 N  N     . ASN E 3 871 ? 236.785 211.352 266.767 1.00 286.05 ? 871  ASN D N     1 
ATOM   17157 C  CA    . ASN E 3 871 ? 235.583 211.279 265.930 1.00 286.05 ? 871  ASN D CA    1 
ATOM   17158 C  C     . ASN E 3 871 ? 234.455 210.491 266.583 1.00 286.05 ? 871  ASN D C     1 
ATOM   17159 O  O     . ASN E 3 871 ? 234.522 210.169 267.768 1.00 286.05 ? 871  ASN D O     1 
ATOM   17160 C  CB    . ASN E 3 871 ? 235.920 210.672 264.561 1.00 286.05 ? 871  ASN D CB    1 
ATOM   17161 C  CG    . ASN E 3 871 ? 235.084 211.254 263.439 1.00 286.05 ? 871  ASN D CG    1 
ATOM   17162 O  OD1   . ASN E 3 871 ? 233.863 211.100 263.414 1.00 286.05 ? 871  ASN D OD1   1 
ATOM   17163 N  ND2   . ASN E 3 871 ? 235.740 211.924 262.500 1.00 286.05 ? 871  ASN D ND2   1 
ATOM   17164 N  N     . VAL E 3 872 ? 233.418 210.180 265.811 1.00 289.32 ? 872  VAL D N     1 
ATOM   17165 C  CA    . VAL E 3 872 ? 232.285 209.424 266.335 1.00 289.32 ? 872  VAL D CA    1 
ATOM   17166 C  C     . VAL E 3 872 ? 231.838 208.399 265.307 1.00 289.32 ? 872  VAL D C     1 
ATOM   17167 O  O     . VAL E 3 872 ? 231.580 208.750 264.156 1.00 289.32 ? 872  VAL D O     1 
ATOM   17168 C  CB    . VAL E 3 872 ? 231.103 210.344 266.683 1.00 289.32 ? 872  VAL D CB    1 
ATOM   17169 C  CG1   . VAL E 3 872 ? 229.820 209.538 266.813 1.00 289.32 ? 872  VAL D CG1   1 
ATOM   17170 C  CG2   . VAL E 3 872 ? 231.386 211.114 267.962 1.00 289.32 ? 872  VAL D CG2   1 
ATOM   17171 N  N     . LYS E 3 873 ? 231.745 207.135 265.710 1.00 277.48 ? 873  LYS D N     1 
ATOM   17172 C  CA    . LYS E 3 873 ? 231.373 206.078 264.776 1.00 277.48 ? 873  LYS D CA    1 
ATOM   17173 C  C     . LYS E 3 873 ? 231.078 204.765 265.480 1.00 277.48 ? 873  LYS D C     1 
ATOM   17174 O  O     . LYS E 3 873 ? 231.458 204.573 266.635 1.00 277.48 ? 873  LYS D O     1 
ATOM   17175 C  CB    . LYS E 3 873 ? 232.484 205.869 263.744 1.00 277.48 ? 873  LYS D CB    1 
ATOM   17176 C  CG    . LYS E 3 873 ? 233.861 205.658 264.349 1.00 277.48 ? 873  LYS D CG    1 
ATOM   17177 C  CD    . LYS E 3 873 ? 234.680 206.939 264.324 1.00 277.48 ? 873  LYS D CD    1 
ATOM   17178 C  CE    . LYS E 3 873 ? 235.421 207.144 265.634 1.00 277.48 ? 873  LYS D CE    1 
ATOM   17179 N  NZ    . LYS E 3 873 ? 234.488 207.182 266.793 1.00 277.48 ? 873  LYS D NZ    1 
ATOM   17180 N  N     . ARG E 3 874 ? 230.398 203.858 264.788 1.00 273.31 ? 874  ARG D N     1 
ATOM   17181 C  CA    . ARG E 3 874 ? 230.106 202.552 265.365 1.00 273.31 ? 874  ARG D CA    1 
ATOM   17182 C  C     . ARG E 3 874 ? 231.394 201.766 265.526 1.00 273.31 ? 874  ARG D C     1 
ATOM   17183 O  O     . ARG E 3 874 ? 232.338 201.949 264.757 1.00 273.31 ? 874  ARG D O     1 
ATOM   17184 C  CB    . ARG E 3 874 ? 229.121 201.784 264.485 1.00 273.31 ? 874  ARG D CB    1 
ATOM   17185 C  CG    . ARG E 3 874 ? 228.319 200.725 265.223 1.00 273.31 ? 874  ARG D CG    1 
ATOM   17186 C  CD    . ARG E 3 874 ? 228.986 199.361 265.140 1.00 273.31 ? 874  ARG D CD    1 
ATOM   17187 N  NE    . ARG E 3 874 ? 229.050 198.861 263.770 1.00 273.31 ? 874  ARG D NE    1 
ATOM   17188 C  CZ    . ARG E 3 874 ? 230.127 198.934 262.994 1.00 273.31 ? 874  ARG D CZ    1 
ATOM   17189 N  NH1   . ARG E 3 874 ? 231.241 199.489 263.451 1.00 273.31 ? 874  ARG D NH1   1 
ATOM   17190 N  NH2   . ARG E 3 874 ? 230.091 198.450 261.761 1.00 273.31 ? 874  ARG D NH2   1 
ATOM   17191 N  N     . HIS E 3 875 ? 231.442 200.891 266.523 1.00 273.02 ? 875  HIS D N     1 
ATOM   17192 C  CA    . HIS E 3 875 ? 232.650 200.113 266.770 1.00 273.02 ? 875  HIS D CA    1 
ATOM   17193 C  C     . HIS E 3 875 ? 232.345 198.630 266.929 1.00 273.02 ? 875  HIS D C     1 
ATOM   17194 O  O     . HIS E 3 875 ? 232.567 198.058 267.995 1.00 273.02 ? 875  HIS D O     1 
ATOM   17195 C  CB    . HIS E 3 875 ? 233.375 200.648 268.007 1.00 273.02 ? 875  HIS D CB    1 
ATOM   17196 C  CG    . HIS E 3 875 ? 233.598 202.128 267.978 1.00 273.02 ? 875  HIS D CG    1 
ATOM   17197 N  ND1   . HIS E 3 875 ? 234.311 202.753 266.978 1.00 273.02 ? 875  HIS D ND1   1 
ATOM   17198 C  CD2   . HIS E 3 875 ? 233.193 203.108 268.819 1.00 273.02 ? 875  HIS D CD2   1 
ATOM   17199 C  CE1   . HIS E 3 875 ? 234.341 204.053 267.207 1.00 273.02 ? 875  HIS D CE1   1 
ATOM   17200 N  NE2   . HIS E 3 875 ? 233.671 204.295 268.319 1.00 273.02 ? 875  HIS D NE2   1 
ATOM   17201 N  N     . ILE E 3 876 ? 231.839 198.005 265.871 1.00 258.01 ? 876  ILE D N     1 
ATOM   17202 C  CA    . ILE E 3 876 ? 231.550 196.578 265.917 1.00 258.01 ? 876  ILE D CA    1 
ATOM   17203 C  C     . ILE E 3 876 ? 232.800 195.863 266.411 1.00 258.01 ? 876  ILE D C     1 
ATOM   17204 O  O     . ILE E 3 876 ? 233.915 196.170 265.974 1.00 258.01 ? 876  ILE D O     1 
ATOM   17205 C  CB    . ILE E 3 876 ? 231.096 196.036 264.543 1.00 258.01 ? 876  ILE D CB    1 
ATOM   17206 C  CG1   . ILE E 3 876 ? 230.636 194.581 264.661 1.00 258.01 ? 876  ILE D CG1   1 
ATOM   17207 C  CG2   . ILE E 3 876 ? 232.184 196.200 263.485 1.00 258.01 ? 876  ILE D CG2   1 
ATOM   17208 C  CD1   . ILE E 3 876 ? 229.902 194.077 263.440 1.00 258.01 ? 876  ILE D CD1   1 
ATOM   17209 N  N     . ALA E 3 877 ? 232.622 194.938 267.354 1.00 243.18 ? 877  ALA D N     1 
ATOM   17210 C  CA    . ALA E 3 877 ? 233.785 194.285 267.943 1.00 243.18 ? 877  ALA D CA    1 
ATOM   17211 C  C     . ALA E 3 877 ? 234.161 193.008 267.197 1.00 243.18 ? 877  ALA D C     1 
ATOM   17212 O  O     . ALA E 3 877 ? 235.197 192.966 266.527 1.00 243.18 ? 877  ALA D O     1 
ATOM   17213 C  CB    . ALA E 3 877 ? 233.522 193.986 269.423 1.00 243.18 ? 877  ALA D CB    1 
ATOM   17214 N  N     . LEU E 3 878 ? 233.288 191.997 267.244 1.00 237.13 ? 878  LEU D N     1 
ATOM   17215 C  CA    . LEU E 3 878 ? 233.528 190.673 266.670 1.00 237.13 ? 878  LEU D CA    1 
ATOM   17216 C  C     . LEU E 3 878 ? 235.003 190.286 266.686 1.00 237.13 ? 878  LEU D C     1 
ATOM   17217 O  O     . LEU E 3 878 ? 235.456 189.564 267.580 1.00 237.13 ? 878  LEU D O     1 
ATOM   17218 C  CB    . LEU E 3 878 ? 232.975 190.598 265.244 1.00 237.13 ? 878  LEU D CB    1 
ATOM   17219 C  CG    . LEU E 3 878 ? 233.247 189.282 264.510 1.00 237.13 ? 878  LEU D CG    1 
ATOM   17220 C  CD1   . LEU E 3 878 ? 232.235 188.228 264.915 1.00 237.13 ? 878  LEU D CD1   1 
ATOM   17221 C  CD2   . LEU E 3 878 ? 233.236 189.493 263.004 1.00 237.13 ? 878  LEU D CD2   1 
ATOM   17222 N  N     . GLU E 3 879 ? 235.756 190.769 265.699 1.00 229.45 ? 879  GLU D N     1 
ATOM   17223 C  CA    . GLU E 3 879 ? 237.181 190.498 265.577 1.00 229.45 ? 879  GLU D CA    1 
ATOM   17224 C  C     . GLU E 3 879 ? 238.042 191.573 266.227 1.00 229.45 ? 879  GLU D C     1 
ATOM   17225 O  O     . GLU E 3 879 ? 239.272 191.507 266.126 1.00 229.45 ? 879  GLU D O     1 
ATOM   17226 C  CB    . GLU E 3 879 ? 237.560 190.349 264.098 1.00 229.45 ? 879  GLU D CB    1 
ATOM   17227 C  CG    . GLU E 3 879 ? 238.758 189.445 263.841 1.00 229.45 ? 879  GLU D CG    1 
ATOM   17228 C  CD    . GLU E 3 879 ? 239.040 189.252 262.364 1.00 229.45 ? 879  GLU D CD    1 
ATOM   17229 O  OE1   . GLU E 3 879 ? 238.318 189.846 261.536 1.00 229.45 ? 879  GLU D OE1   1 
ATOM   17230 O  OE2   . GLU E 3 879 ? 239.986 188.506 262.031 1.00 229.45 ? 879  GLU D OE2   1 
ATOM   17231 N  N     . LEU E 3 880 ? 237.432 192.566 266.880 1.00 240.93 ? 880  LEU D N     1 
ATOM   17232 C  CA    . LEU E 3 880 ? 238.216 193.548 267.619 1.00 240.93 ? 880  LEU D CA    1 
ATOM   17233 C  C     . LEU E 3 880 ? 239.013 192.899 268.739 1.00 240.93 ? 880  LEU D C     1 
ATOM   17234 O  O     . LEU E 3 880 ? 240.067 193.418 269.115 1.00 240.93 ? 880  LEU D O     1 
ATOM   17235 C  CB    . LEU E 3 880 ? 237.308 194.645 268.180 1.00 240.93 ? 880  LEU D CB    1 
ATOM   17236 C  CG    . LEU E 3 880 ? 237.958 195.910 268.749 1.00 240.93 ? 880  LEU D CG    1 
ATOM   17237 C  CD1   . LEU E 3 880 ? 237.108 197.128 268.427 1.00 240.93 ? 880  LEU D CD1   1 
ATOM   17238 C  CD2   . LEU E 3 880 ? 238.163 195.796 270.253 1.00 240.93 ? 880  LEU D CD2   1 
ATOM   17239 N  N     . SER E 3 881 ? 238.541 191.772 269.274 1.00 245.55 ? 881  SER D N     1 
ATOM   17240 C  CA    . SER E 3 881 ? 239.357 191.009 270.212 1.00 245.55 ? 881  SER D CA    1 
ATOM   17241 C  C     . SER E 3 881 ? 240.638 190.524 269.545 1.00 245.55 ? 881  SER D C     1 
ATOM   17242 O  O     . SER E 3 881 ? 241.725 190.609 270.130 1.00 245.55 ? 881  SER D O     1 
ATOM   17243 C  CB    . SER E 3 881 ? 238.555 189.830 270.763 1.00 245.55 ? 881  SER D CB    1 
ATOM   17244 O  OG    . SER E 3 881 ? 237.275 190.248 271.204 1.00 245.55 ? 881  SER D OG    1 
ATOM   17245 N  N     . GLN E 3 882 ? 240.531 190.023 268.313 1.00 242.51 ? 882  GLN D N     1 
ATOM   17246 C  CA    . GLN E 3 882 ? 241.721 189.606 267.578 1.00 242.51 ? 882  GLN D CA    1 
ATOM   17247 C  C     . GLN E 3 882 ? 242.614 190.798 267.254 1.00 242.51 ? 882  GLN D C     1 
ATOM   17248 O  O     . GLN E 3 882 ? 243.844 190.681 267.265 1.00 242.51 ? 882  GLN D O     1 
ATOM   17249 C  CB    . GLN E 3 882 ? 241.315 188.864 266.305 1.00 242.51 ? 882  GLN D CB    1 
ATOM   17250 C  CG    . GLN E 3 882 ? 242.474 188.252 265.537 1.00 242.51 ? 882  GLN D CG    1 
ATOM   17251 C  CD    . GLN E 3 882 ? 242.949 189.132 264.399 1.00 242.51 ? 882  GLN D CD    1 
ATOM   17252 O  OE1   . GLN E 3 882 ? 242.173 189.895 263.823 1.00 242.51 ? 882  GLN D OE1   1 
ATOM   17253 N  NE2   . GLN E 3 882 ? 244.231 189.029 264.067 1.00 242.51 ? 882  GLN D NE2   1 
ATOM   17254 N  N     . GLU E 3 883 ? 242.016 191.952 266.954 1.00 244.71 ? 883  GLU D N     1 
ATOM   17255 C  CA    . GLU E 3 883 ? 242.818 193.147 266.707 1.00 244.71 ? 883  GLU D CA    1 
ATOM   17256 C  C     . GLU E 3 883 ? 243.575 193.572 267.960 1.00 244.71 ? 883  GLU D C     1 
ATOM   17257 O  O     . GLU E 3 883 ? 244.743 193.969 267.885 1.00 244.71 ? 883  GLU D O     1 
ATOM   17258 C  CB    . GLU E 3 883 ? 241.928 194.280 266.199 1.00 244.71 ? 883  GLU D CB    1 
ATOM   17259 C  CG    . GLU E 3 883 ? 241.293 194.000 264.848 1.00 244.71 ? 883  GLU D CG    1 
ATOM   17260 C  CD    . GLU E 3 883 ? 242.317 193.647 263.786 1.00 244.71 ? 883  GLU D CD    1 
ATOM   17261 O  OE1   . GLU E 3 883 ? 243.380 194.301 263.739 1.00 244.71 ? 883  GLU D OE1   1 
ATOM   17262 O  OE2   . GLU E 3 883 ? 242.060 192.712 262.998 1.00 244.71 ? 883  GLU D OE2   1 
ATOM   17263 N  N     . LEU E 3 884 ? 242.921 193.500 269.121 1.00 250.10 ? 884  LEU D N     1 
ATOM   17264 C  CA    . LEU E 3 884 ? 243.595 193.797 270.380 1.00 250.10 ? 884  LEU D CA    1 
ATOM   17265 C  C     . LEU E 3 884 ? 244.706 192.794 270.657 1.00 250.10 ? 884  LEU D C     1 
ATOM   17266 O  O     . LEU E 3 884 ? 245.776 193.165 271.154 1.00 250.10 ? 884  LEU D O     1 
ATOM   17267 C  CB    . LEU E 3 884 ? 242.584 193.812 271.527 1.00 250.10 ? 884  LEU D CB    1 
ATOM   17268 N  N     . GLU E 3 885 ? 244.475 191.521 270.340 1.00 249.16 ? 885  GLU D N     1 
ATOM   17269 C  CA    . GLU E 3 885 ? 245.513 190.508 270.480 1.00 249.16 ? 885  GLU D CA    1 
ATOM   17270 C  C     . GLU E 3 885 ? 246.561 190.595 269.376 1.00 249.16 ? 885  GLU D C     1 
ATOM   17271 O  O     . GLU E 3 885 ? 247.531 189.831 269.397 1.00 249.16 ? 885  GLU D O     1 
ATOM   17272 C  CB    . GLU E 3 885 ? 244.890 189.107 270.524 1.00 249.16 ? 885  GLU D CB    1 
ATOM   17273 C  CG    . GLU E 3 885 ? 244.715 188.430 269.178 1.00 249.16 ? 885  GLU D CG    1 
ATOM   17274 C  CD    . GLU E 3 885 ? 244.126 187.039 269.302 1.00 249.16 ? 885  GLU D CD    1 
ATOM   17275 O  OE1   . GLU E 3 885 ? 243.879 186.597 270.443 1.00 249.16 ? 885  GLU D OE1   1 
ATOM   17276 O  OE2   . GLU E 3 885 ? 243.906 186.389 268.258 1.00 249.16 ? 885  GLU D OE2   1 
ATOM   17277 N  N     . ASN E 3 886 ? 246.380 191.486 268.405 1.00 249.13 ? 886  ASN D N     1 
ATOM   17278 C  CA    . ASN E 3 886 ? 247.457 191.857 267.498 1.00 249.13 ? 886  ASN D CA    1 
ATOM   17279 C  C     . ASN E 3 886 ? 248.322 192.985 268.047 1.00 249.13 ? 886  ASN D C     1 
ATOM   17280 O  O     . ASN E 3 886 ? 249.330 193.332 267.422 1.00 249.13 ? 886  ASN D O     1 
ATOM   17281 C  CB    . ASN E 3 886 ? 246.895 192.272 266.133 1.00 249.13 ? 886  ASN D CB    1 
ATOM   17282 C  CG    . ASN E 3 886 ? 246.374 191.095 265.334 1.00 249.13 ? 886  ASN D CG    1 
ATOM   17283 O  OD1   . ASN E 3 886 ? 245.242 191.111 264.852 1.00 249.13 ? 886  ASN D OD1   1 
ATOM   17284 N  ND2   . ASN E 3 886 ? 247.200 190.066 265.189 1.00 249.13 ? 886  ASN D ND2   1 
ATOM   17285 N  N     . SER E 3 887 ? 247.953 193.561 269.190 1.00 246.80 ? 887  SER D N     1 
ATOM   17286 C  CA    . SER E 3 887 ? 248.680 194.675 269.775 1.00 246.80 ? 887  SER D CA    1 
ATOM   17287 C  C     . SER E 3 887 ? 249.604 194.187 270.890 1.00 246.80 ? 887  SER D C     1 
ATOM   17288 O  O     . SER E 3 887 ? 249.712 192.990 271.170 1.00 246.80 ? 887  SER D O     1 
ATOM   17289 C  CB    . SER E 3 887 ? 247.705 195.730 270.297 1.00 246.80 ? 887  SER D CB    1 
ATOM   17290 O  OG    . SER E 3 887 ? 248.338 196.595 271.222 1.00 246.80 ? 887  SER D OG    1 
ATOM   17291 N  N     . VAL E 3 888 ? 250.285 195.137 271.538 1.00 239.21 ? 888  VAL D N     1 
ATOM   17292 C  CA    . VAL E 3 888 ? 251.219 194.801 272.607 1.00 239.21 ? 888  VAL D CA    1 
ATOM   17293 C  C     . VAL E 3 888 ? 250.504 194.238 273.830 1.00 239.21 ? 888  VAL D C     1 
ATOM   17294 O  O     . VAL E 3 888 ? 251.118 193.512 274.621 1.00 239.21 ? 888  VAL D O     1 
ATOM   17295 C  CB    . VAL E 3 888 ? 252.064 196.035 272.979 1.00 239.21 ? 888  VAL D CB    1 
ATOM   17296 C  CG1   . VAL E 3 888 ? 251.227 197.057 273.734 1.00 239.21 ? 888  VAL D CG1   1 
ATOM   17297 C  CG2   . VAL E 3 888 ? 253.290 195.628 273.787 1.00 239.21 ? 888  VAL D CG2   1 
ATOM   17298 N  N     . LEU E 3 889 ? 249.216 194.542 274.004 1.00 236.18 ? 889  LEU D N     1 
ATOM   17299 C  CA    . LEU E 3 889 ? 248.466 194.016 275.138 1.00 236.18 ? 889  LEU D CA    1 
ATOM   17300 C  C     . LEU E 3 889 ? 248.264 192.510 275.064 1.00 236.18 ? 889  LEU D C     1 
ATOM   17301 O  O     . LEU E 3 889 ? 247.864 191.908 276.067 1.00 236.18 ? 889  LEU D O     1 
ATOM   17302 C  CB    . LEU E 3 889 ? 247.108 194.712 275.238 1.00 236.18 ? 889  LEU D CB    1 
ATOM   17303 N  N     . GLU E 3 890 ? 248.528 191.893 273.910 1.00 234.70 ? 890  GLU D N     1 
ATOM   17304 C  CA    . GLU E 3 890 ? 248.329 190.455 273.766 1.00 234.70 ? 890  GLU D CA    1 
ATOM   17305 C  C     . GLU E 3 890 ? 249.255 189.666 274.681 1.00 234.70 ? 890  GLU D C     1 
ATOM   17306 O  O     . GLU E 3 890 ? 248.861 188.627 275.226 1.00 234.70 ? 890  GLU D O     1 
ATOM   17307 C  CB    . GLU E 3 890 ? 248.539 190.043 272.312 1.00 234.70 ? 890  GLU D CB    1 
ATOM   17308 C  CG    . GLU E 3 890 ? 248.439 188.548 272.066 1.00 234.70 ? 890  GLU D CG    1 
ATOM   17309 C  CD    . GLU E 3 890 ? 249.794 187.881 271.974 1.00 234.70 ? 890  GLU D CD    1 
ATOM   17310 O  OE1   . GLU E 3 890 ? 250.740 188.527 271.476 1.00 234.70 ? 890  GLU D OE1   1 
ATOM   17311 O  OE2   . GLU E 3 890 ? 249.915 186.712 272.398 1.00 234.70 ? 890  GLU D OE2   1 
ATOM   17312 N  N     . LYS E 3 891 ? 250.494 190.132 274.849 1.00 237.82 ? 891  LYS D N     1 
ATOM   17313 C  CA    . LYS E 3 891 ? 251.450 189.410 275.683 1.00 237.82 ? 891  LYS D CA    1 
ATOM   17314 C  C     . LYS E 3 891 ? 250.926 189.259 277.105 1.00 237.82 ? 891  LYS D C     1 
ATOM   17315 O  O     . LYS E 3 891 ? 250.996 188.174 277.694 1.00 237.82 ? 891  LYS D O     1 
ATOM   17316 C  CB    . LYS E 3 891 ? 252.801 190.128 275.676 1.00 237.82 ? 891  LYS D CB    1 
ATOM   17317 C  CG    . LYS E 3 891 ? 253.444 190.268 274.299 1.00 237.82 ? 891  LYS D CG    1 
ATOM   17318 C  CD    . LYS E 3 891 ? 253.209 189.041 273.430 1.00 237.82 ? 891  LYS D CD    1 
ATOM   17319 C  CE    . LYS E 3 891 ? 254.184 187.923 273.760 1.00 237.82 ? 891  LYS D CE    1 
ATOM   17320 N  NZ    . LYS E 3 891 ? 253.759 186.628 273.160 1.00 237.82 ? 891  LYS D NZ    1 
ATOM   17321 N  N     . TYR E 3 892 ? 250.396 190.336 277.672 1.00 244.36 ? 892  TYR D N     1 
ATOM   17322 C  CA    . TYR E 3 892 ? 249.746 190.285 278.981 1.00 244.36 ? 892  TYR D CA    1 
ATOM   17323 C  C     . TYR E 3 892 ? 248.232 190.150 278.817 1.00 244.36 ? 892  TYR D C     1 
ATOM   17324 O  O     . TYR E 3 892 ? 247.446 190.955 279.317 1.00 244.36 ? 892  TYR D O     1 
ATOM   17325 C  CB    . TYR E 3 892 ? 250.111 191.520 279.798 1.00 244.36 ? 892  TYR D CB    1 
ATOM   17326 C  CG    . TYR E 3 892 ? 251.555 191.547 280.243 1.00 244.36 ? 892  TYR D CG    1 
ATOM   17327 C  CD1   . TYR E 3 892 ? 252.238 190.370 280.517 1.00 244.36 ? 892  TYR D CD1   1 
ATOM   17328 C  CD2   . TYR E 3 892 ? 252.236 192.748 280.385 1.00 244.36 ? 892  TYR D CD2   1 
ATOM   17329 C  CE1   . TYR E 3 892 ? 253.558 190.388 280.923 1.00 244.36 ? 892  TYR D CE1   1 
ATOM   17330 C  CE2   . TYR E 3 892 ? 253.557 192.776 280.791 1.00 244.36 ? 892  TYR D CE2   1 
ATOM   17331 C  CZ    . TYR E 3 892 ? 254.213 191.593 281.058 1.00 244.36 ? 892  TYR D CZ    1 
ATOM   17332 O  OH    . TYR E 3 892 ? 255.528 191.617 281.462 1.00 244.36 ? 892  TYR D OH    1 
ATOM   17333 N  N     . LEU E 3 893 ? 247.829 189.106 278.096 1.00 242.51 ? 893  LEU D N     1 
ATOM   17334 C  CA    . LEU E 3 893 ? 246.420 188.839 277.843 1.00 242.51 ? 893  LEU D CA    1 
ATOM   17335 C  C     . LEU E 3 893 ? 246.167 187.340 277.867 1.00 242.51 ? 893  LEU D C     1 
ATOM   17336 O  O     . LEU E 3 893 ? 247.042 186.547 277.508 1.00 242.51 ? 893  LEU D O     1 
ATOM   17337 C  CB    . LEU E 3 893 ? 245.969 189.419 276.496 1.00 242.51 ? 893  LEU D CB    1 
ATOM   17338 N  N     . GLN E 3 894 ? 244.964 186.961 278.292 1.00 248.44 ? 894  GLN D N     1 
ATOM   17339 C  CA    . GLN E 3 894 ? 244.523 185.570 278.295 1.00 248.44 ? 894  GLN D CA    1 
ATOM   17340 C  C     . GLN E 3 894 ? 243.546 185.381 277.140 1.00 248.44 ? 894  GLN D C     1 
ATOM   17341 O  O     . GLN E 3 894 ? 242.422 185.893 277.181 1.00 248.44 ? 894  GLN D O     1 
ATOM   17342 C  CB    . GLN E 3 894 ? 243.879 185.204 279.630 1.00 248.44 ? 894  GLN D CB    1 
ATOM   17343 C  CG    . GLN E 3 894 ? 244.745 185.510 280.840 1.00 248.44 ? 894  GLN D CG    1 
ATOM   17344 C  CD    . GLN E 3 894 ? 246.069 184.772 280.810 1.00 248.44 ? 894  GLN D CD    1 
ATOM   17345 O  OE1   . GLN E 3 894 ? 246.135 183.607 280.419 1.00 248.44 ? 894  GLN D OE1   1 
ATOM   17346 N  NE2   . GLN E 3 894 ? 247.134 185.450 281.223 1.00 248.44 ? 894  GLN D NE2   1 
ATOM   17347 N  N     . TRP E 3 895 ? 243.979 184.653 276.108 1.00 245.27 ? 895  TRP D N     1 
ATOM   17348 C  CA    . TRP E 3 895 ? 243.133 184.457 274.934 1.00 245.27 ? 895  TRP D CA    1 
ATOM   17349 C  C     . TRP E 3 895 ? 241.857 183.706 275.293 1.00 245.27 ? 895  TRP D C     1 
ATOM   17350 O  O     . TRP E 3 895 ? 240.770 184.051 274.814 1.00 245.27 ? 895  TRP D O     1 
ATOM   17351 C  CB    . TRP E 3 895 ? 243.904 183.713 273.842 1.00 245.27 ? 895  TRP D CB    1 
ATOM   17352 C  CG    . TRP E 3 895 ? 245.059 184.483 273.264 1.00 245.27 ? 895  TRP D CG    1 
ATOM   17353 C  CD1   . TRP E 3 895 ? 245.856 185.383 273.911 1.00 245.27 ? 895  TRP D CD1   1 
ATOM   17354 C  CD2   . TRP E 3 895 ? 245.541 184.420 271.915 1.00 245.27 ? 895  TRP D CD2   1 
ATOM   17355 N  NE1   . TRP E 3 895 ? 246.804 185.880 273.052 1.00 245.27 ? 895  TRP D NE1   1 
ATOM   17356 C  CE2   . TRP E 3 895 ? 246.632 185.306 271.820 1.00 245.27 ? 895  TRP D CE2   1 
ATOM   17357 C  CE3   . TRP E 3 895 ? 245.155 183.700 270.780 1.00 245.27 ? 895  TRP D CE3   1 
ATOM   17358 C  CZ2   . TRP E 3 895 ? 247.342 185.491 270.635 1.00 245.27 ? 895  TRP D CZ2   1 
ATOM   17359 C  CZ3   . TRP E 3 895 ? 245.861 183.886 269.605 1.00 245.27 ? 895  TRP D CZ3   1 
ATOM   17360 C  CH2   . TRP E 3 895 ? 246.942 184.774 269.542 1.00 245.27 ? 895  TRP D CH2   1 
ATOM   17361 N  N     . SER E 3 896 ? 241.969 182.679 276.123 1.00 248.11 ? 896  SER D N     1 
ATOM   17362 C  CA    . SER E 3 896 ? 240.790 181.946 276.565 1.00 248.11 ? 896  SER D CA    1 
ATOM   17363 C  C     . SER E 3 896 ? 239.934 182.838 277.459 1.00 248.11 ? 896  SER D C     1 
ATOM   17364 O  O     . SER E 3 896 ? 240.477 183.603 278.264 1.00 248.11 ? 896  SER D O     1 
ATOM   17365 C  CB    . SER E 3 896 ? 241.198 180.679 277.313 1.00 248.11 ? 896  SER D CB    1 
ATOM   17366 O  OG    . SER E 3 896 ? 242.195 179.966 276.602 1.00 248.11 ? 896  SER D OG    1 
ATOM   17367 N  N     . PRO E 3 897 ? 238.598 182.776 277.348 1.00 248.56 ? 897  PRO D N     1 
ATOM   17368 C  CA    . PRO E 3 897 ? 237.703 183.591 278.176 1.00 248.56 ? 897  PRO D CA    1 
ATOM   17369 C  C     . PRO E 3 897 ? 237.691 183.150 279.636 1.00 248.56 ? 897  PRO D C     1 
ATOM   17370 O  O     . PRO E 3 897 ? 237.819 181.954 279.900 1.00 248.56 ? 897  PRO D O     1 
ATOM   17371 C  CB    . PRO E 3 897 ? 236.333 183.371 277.529 1.00 248.56 ? 897  PRO D CB    1 
ATOM   17372 C  CG    . PRO E 3 897 ? 236.440 182.036 276.879 1.00 248.56 ? 897  PRO D CG    1 
ATOM   17373 C  CD    . PRO E 3 897 ? 237.856 181.937 276.392 1.00 248.56 ? 897  PRO D CD    1 
ATOM   17374 N  N     . SER F 3 291 ? 249.874 245.336 189.634 1.00 239.06 ? 291  SER E N     1 
ATOM   17375 C  CA    . SER F 3 291 ? 249.632 245.184 188.205 1.00 239.06 ? 291  SER E CA    1 
ATOM   17376 C  C     . SER F 3 291 ? 250.294 243.915 187.682 1.00 239.06 ? 291  SER E C     1 
ATOM   17377 O  O     . SER F 3 291 ? 249.915 243.392 186.635 1.00 239.06 ? 291  SER E O     1 
ATOM   17378 C  CB    . SER F 3 291 ? 250.144 246.405 187.439 1.00 239.06 ? 291  SER E CB    1 
ATOM   17379 O  OG    . SER F 3 291 ? 249.895 246.275 186.050 1.00 239.06 ? 291  SER E OG    1 
ATOM   17380 N  N     . ILE F 3 292 ? 251.301 243.432 188.413 1.00 233.10 ? 292  ILE E N     1 
ATOM   17381 C  CA    . ILE F 3 292 ? 251.929 242.162 188.062 1.00 233.10 ? 292  ILE E CA    1 
ATOM   17382 C  C     . ILE F 3 292 ? 250.931 241.021 188.216 1.00 233.10 ? 292  ILE E C     1 
ATOM   17383 O  O     . ILE F 3 292 ? 250.826 240.142 187.353 1.00 233.10 ? 292  ILE E O     1 
ATOM   17384 C  CB    . ILE F 3 292 ? 253.192 241.930 188.912 1.00 233.10 ? 292  ILE E CB    1 
ATOM   17385 C  CG1   . ILE F 3 292 ? 254.247 243.003 188.625 1.00 233.10 ? 292  ILE E CG1   1 
ATOM   17386 C  CG2   . ILE F 3 292 ? 253.762 240.544 188.653 1.00 233.10 ? 292  ILE E CG2   1 
ATOM   17387 C  CD1   . ILE F 3 292 ? 254.192 244.198 189.557 1.00 233.10 ? 292  ILE E CD1   1 
ATOM   17388 N  N     . LEU F 3 293 ? 250.177 241.024 189.316 1.00 237.30 ? 293  LEU E N     1 
ATOM   17389 C  CA    . LEU F 3 293 ? 249.127 240.045 189.563 1.00 237.30 ? 293  LEU E CA    1 
ATOM   17390 C  C     . LEU F 3 293 ? 247.764 240.500 189.052 1.00 237.30 ? 293  LEU E C     1 
ATOM   17391 O  O     . LEU F 3 293 ? 246.738 239.970 189.496 1.00 237.30 ? 293  LEU E O     1 
ATOM   17392 C  CB    . LEU F 3 293 ? 249.057 239.720 191.059 1.00 237.30 ? 293  LEU E CB    1 
ATOM   17393 C  CG    . LEU F 3 293 ? 248.907 240.874 192.058 1.00 237.30 ? 293  LEU E CG    1 
ATOM   17394 C  CD1   . LEU F 3 293 ? 247.449 241.233 192.310 1.00 237.30 ? 293  LEU E CD1   1 
ATOM   17395 C  CD2   . LEU F 3 293 ? 249.604 240.534 193.365 1.00 237.30 ? 293  LEU E CD2   1 
ATOM   17396 N  N     . MET F 3 294 ? 247.740 241.462 188.127 1.00 236.30 ? 294  MET E N     1 
ATOM   17397 C  CA    . MET F 3 294 ? 246.476 241.992 187.629 1.00 236.30 ? 294  MET E CA    1 
ATOM   17398 C  C     . MET F 3 294 ? 245.660 240.914 186.925 1.00 236.30 ? 294  MET E C     1 
ATOM   17399 O  O     . MET F 3 294 ? 244.431 240.878 187.061 1.00 236.30 ? 294  MET E O     1 
ATOM   17400 C  CB    . MET F 3 294 ? 246.747 243.162 186.680 1.00 236.30 ? 294  MET E CB    1 
ATOM   17401 C  CG    . MET F 3 294 ? 245.513 243.845 186.108 1.00 236.30 ? 294  MET E CG    1 
ATOM   17402 S  SD    . MET F 3 294 ? 244.134 243.924 187.266 1.00 236.30 ? 294  MET E SD    1 
ATOM   17403 C  CE    . MET F 3 294 ? 244.497 245.454 188.122 1.00 236.30 ? 294  MET E CE    1 
ATOM   17404 N  N     . LEU F 3 295 ? 246.323 240.023 186.184 1.00 233.72 ? 295  LEU E N     1 
ATOM   17405 C  CA    . LEU F 3 295 ? 245.606 238.979 185.458 1.00 233.72 ? 295  LEU E CA    1 
ATOM   17406 C  C     . LEU F 3 295 ? 244.866 238.044 186.409 1.00 233.72 ? 295  LEU E C     1 
ATOM   17407 O  O     . LEU F 3 295 ? 243.727 237.647 186.134 1.00 233.72 ? 295  LEU E O     1 
ATOM   17408 C  CB    . LEU F 3 295 ? 246.570 238.196 184.561 1.00 233.72 ? 295  LEU E CB    1 
ATOM   17409 C  CG    . LEU F 3 295 ? 247.583 237.212 185.160 1.00 233.72 ? 295  LEU E CG    1 
ATOM   17410 C  CD1   . LEU F 3 295 ? 248.142 236.308 184.074 1.00 233.72 ? 295  LEU E CD1   1 
ATOM   17411 C  CD2   . LEU F 3 295 ? 248.716 237.937 185.873 1.00 233.72 ? 295  LEU E CD2   1 
ATOM   17412 N  N     . HIS F 3 296 ? 245.487 237.684 187.529 1.00 238.43 ? 296  HIS E N     1 
ATOM   17413 C  CA    . HIS F 3 296 ? 244.821 236.835 188.502 1.00 238.43 ? 296  HIS E CA    1 
ATOM   17414 C  C     . HIS F 3 296 ? 243.862 237.651 189.362 1.00 238.43 ? 296  HIS E C     1 
ATOM   17415 O  O     . HIS F 3 296 ? 243.996 238.870 189.509 1.00 238.43 ? 296  HIS E O     1 
ATOM   17416 C  CB    . HIS F 3 296 ? 245.840 236.128 189.397 1.00 238.43 ? 296  HIS E CB    1 
ATOM   17417 C  CG    . HIS F 3 296 ? 246.707 235.146 188.673 1.00 238.43 ? 296  HIS E CG    1 
ATOM   17418 N  ND1   . HIS F 3 296 ? 247.894 235.501 188.071 1.00 238.43 ? 296  HIS E ND1   1 
ATOM   17419 C  CD2   . HIS F 3 296 ? 246.560 233.816 188.460 1.00 238.43 ? 296  HIS E CD2   1 
ATOM   17420 C  CE1   . HIS F 3 296 ? 248.441 234.434 187.516 1.00 238.43 ? 296  HIS E CE1   1 
ATOM   17421 N  NE2   . HIS F 3 296 ? 247.651 233.399 187.737 1.00 238.43 ? 296  HIS E NE2   1 
ATOM   17422 N  N     . ASP F 3 297 ? 242.880 236.952 189.936 1.00 237.79 ? 297  ASP E N     1 
ATOM   17423 C  CA    . ASP F 3 297 ? 241.958 237.516 190.915 1.00 237.79 ? 297  ASP E CA    1 
ATOM   17424 C  C     . ASP F 3 297 ? 241.194 238.717 190.369 1.00 237.79 ? 297  ASP E C     1 
ATOM   17425 O  O     . ASP F 3 297 ? 241.526 239.862 190.700 1.00 237.79 ? 297  ASP E O     1 
ATOM   17426 C  CB    . ASP F 3 297 ? 242.700 237.911 192.191 1.00 237.79 ? 297  ASP E CB    1 
ATOM   17427 C  CG    . ASP F 3 297 ? 241.762 238.143 193.354 1.00 237.79 ? 297  ASP E CG    1 
ATOM   17428 O  OD1   . ASP F 3 297 ? 241.288 239.288 193.516 1.00 237.79 ? 297  ASP E OD1   1 
ATOM   17429 O  OD2   . ASP F 3 297 ? 241.497 237.185 194.108 1.00 237.79 ? 297  ASP E OD2   1 
ATOM   17430 N  N     . PRO F 3 298 ? 240.188 238.506 189.517 1.00 237.40 ? 298  PRO E N     1 
ATOM   17431 C  CA    . PRO F 3 298 ? 239.347 239.635 189.085 1.00 237.40 ? 298  PRO E CA    1 
ATOM   17432 C  C     . PRO F 3 298 ? 238.691 240.373 190.242 1.00 237.40 ? 298  PRO E C     1 
ATOM   17433 O  O     . PRO F 3 298 ? 238.265 241.523 190.067 1.00 237.40 ? 298  PRO E O     1 
ATOM   17434 C  CB    . PRO F 3 298 ? 238.305 238.971 188.175 1.00 237.40 ? 298  PRO E CB    1 
ATOM   17435 C  CG    . PRO F 3 298 ? 238.275 237.540 188.614 1.00 237.40 ? 298  PRO E CG    1 
ATOM   17436 C  CD    . PRO F 3 298 ? 239.684 237.216 189.017 1.00 237.40 ? 298  PRO E CD    1 
ATOM   17437 N  N     . GLU F 3 299 ? 238.591 239.748 191.418 1.00 233.79 ? 299  GLU E N     1 
ATOM   17438 C  CA    . GLU F 3 299 ? 238.164 240.469 192.609 1.00 233.79 ? 299  GLU E CA    1 
ATOM   17439 C  C     . GLU F 3 299 ? 239.103 241.619 192.947 1.00 233.79 ? 299  GLU E C     1 
ATOM   17440 O  O     . GLU F 3 299 ? 238.666 242.599 193.557 1.00 233.79 ? 299  GLU E O     1 
ATOM   17441 C  CB    . GLU F 3 299 ? 238.056 239.513 193.798 1.00 233.79 ? 299  GLU E CB    1 
ATOM   17442 C  CG    . GLU F 3 299 ? 236.949 238.475 193.672 1.00 233.79 ? 299  GLU E CG    1 
ATOM   17443 C  CD    . GLU F 3 299 ? 237.358 237.272 192.843 1.00 233.79 ? 299  GLU E CD    1 
ATOM   17444 O  OE1   . GLU F 3 299 ? 238.530 237.213 192.414 1.00 233.79 ? 299  GLU E OE1   1 
ATOM   17445 O  OE2   . GLU F 3 299 ? 236.507 236.386 192.620 1.00 233.79 ? 299  GLU E OE2   1 
ATOM   17446 N  N     . ALA F 3 300 ? 240.379 241.528 192.560 1.00 231.46 ? 300  ALA E N     1 
ATOM   17447 C  CA    . ALA F 3 300 ? 241.266 242.679 192.692 1.00 231.46 ? 300  ALA E CA    1 
ATOM   17448 C  C     . ALA F 3 300 ? 240.798 243.831 191.811 1.00 231.46 ? 300  ALA E C     1 
ATOM   17449 O  O     . ALA F 3 300 ? 240.813 244.992 192.236 1.00 231.46 ? 300  ALA E O     1 
ATOM   17450 C  CB    . ALA F 3 300 ? 242.703 242.286 192.348 1.00 231.46 ? 300  ALA E CB    1 
ATOM   17451 N  N     . ARG F 3 301 ? 240.372 243.528 190.581 1.00 228.46 ? 301  ARG E N     1 
ATOM   17452 C  CA    . ARG F 3 301 ? 239.779 244.554 189.728 1.00 228.46 ? 301  ARG E CA    1 
ATOM   17453 C  C     . ARG F 3 301 ? 238.516 245.120 190.358 1.00 228.46 ? 301  ARG E C     1 
ATOM   17454 O  O     . ARG F 3 301 ? 238.257 246.328 190.281 1.00 228.46 ? 301  ARG E O     1 
ATOM   17455 C  CB    . ARG F 3 301 ? 239.461 243.980 188.347 1.00 228.46 ? 301  ARG E CB    1 
ATOM   17456 C  CG    . ARG F 3 301 ? 240.668 243.615 187.508 1.00 228.46 ? 301  ARG E CG    1 
ATOM   17457 C  CD    . ARG F 3 301 ? 240.236 243.028 186.172 1.00 228.46 ? 301  ARG E CD    1 
ATOM   17458 N  NE    . ARG F 3 301 ? 241.369 242.742 185.301 1.00 228.46 ? 301  ARG E NE    1 
ATOM   17459 C  CZ    . ARG F 3 301 ? 242.021 241.588 185.272 1.00 228.46 ? 301  ARG E CZ    1 
ATOM   17460 N  NH1   . ARG F 3 301 ? 241.677 240.581 186.059 1.00 228.46 ? 301  ARG E NH1   1 
ATOM   17461 N  NH2   . ARG F 3 301 ? 243.042 241.440 184.434 1.00 228.46 ? 301  ARG E NH2   1 
ATOM   17462 N  N     . TYR F 3 302 ? 237.704 244.253 190.966 1.00 222.23 ? 302  TYR E N     1 
ATOM   17463 C  CA    . TYR F 3 302 ? 236.483 244.713 191.619 1.00 222.23 ? 302  TYR E CA    1 
ATOM   17464 C  C     . TYR F 3 302 ? 236.804 245.680 192.752 1.00 222.23 ? 302  TYR E C     1 
ATOM   17465 O  O     . TYR F 3 302 ? 236.182 246.742 192.869 1.00 222.23 ? 302  TYR E O     1 
ATOM   17466 C  CB    . TYR F 3 302 ? 235.690 243.516 192.146 1.00 222.23 ? 302  TYR E CB    1 
ATOM   17467 C  CG    . TYR F 3 302 ? 234.977 242.707 191.080 1.00 222.23 ? 302  TYR E CG    1 
ATOM   17468 C  CD1   . TYR F 3 302 ? 235.347 242.794 189.744 1.00 222.23 ? 302  TYR E CD1   1 
ATOM   17469 C  CD2   . TYR F 3 302 ? 233.947 241.838 191.416 1.00 222.23 ? 302  TYR E CD2   1 
ATOM   17470 C  CE1   . TYR F 3 302 ? 234.706 242.052 188.773 1.00 222.23 ? 302  TYR E CE1   1 
ATOM   17471 C  CE2   . TYR F 3 302 ? 233.298 241.090 190.451 1.00 222.23 ? 302  TYR E CE2   1 
ATOM   17472 C  CZ    . TYR F 3 302 ? 233.683 241.202 189.131 1.00 222.23 ? 302  TYR E CZ    1 
ATOM   17473 O  OH    . TYR F 3 302 ? 233.044 240.460 188.164 1.00 222.23 ? 302  TYR E OH    1 
ATOM   17474 N  N     . LEU F 3 303 ? 237.789 245.335 193.584 1.00 219.99 ? 303  LEU E N     1 
ATOM   17475 C  CA    . LEU F 3 303 ? 238.203 246.218 194.670 1.00 219.99 ? 303  LEU E CA    1 
ATOM   17476 C  C     . LEU F 3 303 ? 238.767 247.526 194.133 1.00 219.99 ? 303  LEU E C     1 
ATOM   17477 O  O     . LEU F 3 303 ? 238.518 248.596 194.699 1.00 219.99 ? 303  LEU E O     1 
ATOM   17478 C  CB    . LEU F 3 303 ? 239.233 245.516 195.554 1.00 219.99 ? 303  LEU E CB    1 
ATOM   17479 C  CG    . LEU F 3 303 ? 238.733 244.344 196.400 1.00 219.99 ? 303  LEU E CG    1 
ATOM   17480 C  CD1   . LEU F 3 303 ? 239.874 243.740 197.201 1.00 219.99 ? 303  LEU E CD1   1 
ATOM   17481 C  CD2   . LEU F 3 303 ? 237.607 244.789 197.318 1.00 219.99 ? 303  LEU E CD2   1 
ATOM   17482 N  N     . HIS F 3 304 ? 239.547 247.454 193.053 1.00 226.51 ? 304  HIS E N     1 
ATOM   17483 C  CA    . HIS F 3 304 ? 240.087 248.656 192.424 1.00 226.51 ? 304  HIS E CA    1 
ATOM   17484 C  C     . HIS F 3 304 ? 238.971 249.593 191.980 1.00 226.51 ? 304  HIS E C     1 
ATOM   17485 O  O     . HIS F 3 304 ? 238.990 250.793 192.283 1.00 226.51 ? 304  HIS E O     1 
ATOM   17486 C  CB    . HIS F 3 304 ? 240.967 248.250 191.240 1.00 226.51 ? 304  HIS E CB    1 
ATOM   17487 C  CG    . HIS F 3 304 ? 241.253 249.360 190.277 1.00 226.51 ? 304  HIS E CG    1 
ATOM   17488 N  ND1   . HIS F 3 304 ? 242.125 250.388 190.559 1.00 226.51 ? 304  HIS E ND1   1 
ATOM   17489 C  CD2   . HIS F 3 304 ? 240.792 249.590 189.025 1.00 226.51 ? 304  HIS E CD2   1 
ATOM   17490 C  CE1   . HIS F 3 304 ? 242.183 251.209 189.525 1.00 226.51 ? 304  HIS E CE1   1 
ATOM   17491 N  NE2   . HIS F 3 304 ? 241.384 250.747 188.581 1.00 226.51 ? 304  HIS E NE2   1 
ATOM   17492 N  N     . LYS F 3 305 ? 237.976 249.054 191.274 1.00 218.52 ? 305  LYS E N     1 
ATOM   17493 C  CA    . LYS F 3 305 ? 236.867 249.882 190.815 1.00 218.52 ? 305  LYS E CA    1 
ATOM   17494 C  C     . LYS F 3 305 ? 236.022 250.387 191.979 1.00 218.52 ? 305  LYS E C     1 
ATOM   17495 O  O     . LYS F 3 305 ? 235.432 251.469 191.889 1.00 218.52 ? 305  LYS E O     1 
ATOM   17496 C  CB    . LYS F 3 305 ? 236.003 249.103 189.826 1.00 218.52 ? 305  LYS E CB    1 
ATOM   17497 C  CG    . LYS F 3 305 ? 236.683 248.812 188.502 1.00 218.52 ? 305  LYS E CG    1 
ATOM   17498 C  CD    . LYS F 3 305 ? 235.725 248.141 187.534 1.00 218.52 ? 305  LYS E CD    1 
ATOM   17499 C  CE    . LYS F 3 305 ? 235.377 246.736 187.992 1.00 218.52 ? 305  LYS E CE    1 
ATOM   17500 N  NZ    . LYS F 3 305 ? 236.564 245.839 187.967 1.00 218.52 ? 305  LYS E NZ    1 
ATOM   17501 N  N     . ILE F 3 306 ? 235.945 249.621 193.069 1.00 219.12 ? 306  ILE E N     1 
ATOM   17502 C  CA    . ILE F 3 306 ? 235.216 250.077 194.248 1.00 219.12 ? 306  ILE E CA    1 
ATOM   17503 C  C     . ILE F 3 306 ? 235.922 251.270 194.882 1.00 219.12 ? 306  ILE E C     1 
ATOM   17504 O  O     . ILE F 3 306 ? 235.300 252.298 195.174 1.00 219.12 ? 306  ILE E O     1 
ATOM   17505 C  CB    . ILE F 3 306 ? 235.049 248.923 195.253 1.00 219.12 ? 306  ILE E CB    1 
ATOM   17506 C  CG1   . ILE F 3 306 ? 233.976 247.946 194.771 1.00 219.12 ? 306  ILE E CG1   1 
ATOM   17507 C  CG2   . ILE F 3 306 ? 234.702 249.459 196.633 1.00 219.12 ? 306  ILE E CG2   1 
ATOM   17508 C  CD1   . ILE F 3 306 ? 234.106 246.563 195.364 1.00 219.12 ? 306  ILE E CD1   1 
ATOM   17509 N  N     . LEU F 3 307 ? 237.233 251.154 195.095 1.00 226.41 ? 307  LEU E N     1 
ATOM   17510 C  CA    . LEU F 3 307 ? 237.993 252.224 195.728 1.00 226.41 ? 307  LEU E CA    1 
ATOM   17511 C  C     . LEU F 3 307 ? 238.198 253.426 194.817 1.00 226.41 ? 307  LEU E C     1 
ATOM   17512 O  O     . LEU F 3 307 ? 238.542 254.503 195.315 1.00 226.41 ? 307  LEU E O     1 
ATOM   17513 C  CB    . LEU F 3 307 ? 239.351 251.705 196.216 1.00 226.41 ? 307  LEU E CB    1 
ATOM   17514 C  CG    . LEU F 3 307 ? 240.370 251.160 195.214 1.00 226.41 ? 307  LEU E CG    1 
ATOM   17515 C  CD1   . LEU F 3 307 ? 241.360 252.237 194.805 1.00 226.41 ? 307  LEU E CD1   1 
ATOM   17516 C  CD2   . LEU F 3 307 ? 241.107 249.968 195.807 1.00 226.41 ? 307  LEU E CD2   1 
ATOM   17517 N  N     . ASN F 3 308 ? 238.009 253.275 193.504 1.00 227.38 ? 308  ASN E N     1 
ATOM   17518 C  CA    . ASN F 3 308 ? 238.095 254.433 192.622 1.00 227.38 ? 308  ASN E CA    1 
ATOM   17519 C  C     . ASN F 3 308 ? 236.974 255.434 192.866 1.00 227.38 ? 308  ASN E C     1 
ATOM   17520 O  O     . ASN F 3 308 ? 237.130 256.612 192.528 1.00 227.38 ? 308  ASN E O     1 
ATOM   17521 C  CB    . ASN F 3 308 ? 238.078 253.993 191.159 1.00 227.38 ? 308  ASN E CB    1 
ATOM   17522 C  CG    . ASN F 3 308 ? 239.376 253.346 190.731 1.00 227.38 ? 308  ASN E CG    1 
ATOM   17523 O  OD1   . ASN F 3 308 ? 240.446 253.676 191.242 1.00 227.38 ? 308  ASN E OD1   1 
ATOM   17524 N  ND2   . ASN F 3 308 ? 239.289 252.419 189.787 1.00 227.38 ? 308  ASN E ND2   1 
ATOM   17525 N  N     . LEU F 3 309 ? 235.854 255.000 193.446 1.00 212.59 ? 309  LEU E N     1 
ATOM   17526 C  CA    . LEU F 3 309 ? 234.729 255.897 193.712 1.00 212.59 ? 309  LEU E CA    1 
ATOM   17527 C  C     . LEU F 3 309 ? 234.819 256.415 195.148 1.00 212.59 ? 309  LEU E C     1 
ATOM   17528 O  O     . LEU F 3 309 ? 234.020 256.089 196.028 1.00 212.59 ? 309  LEU E O     1 
ATOM   17529 C  CB    . LEU F 3 309 ? 233.405 255.191 193.447 1.00 212.59 ? 309  LEU E CB    1 
ATOM   17530 C  CG    . LEU F 3 309 ? 232.184 256.114 193.392 1.00 212.59 ? 309  LEU E CG    1 
ATOM   17531 C  CD1   . LEU F 3 309 ? 232.159 256.894 192.086 1.00 212.59 ? 309  LEU E CD1   1 
ATOM   17532 C  CD2   . LEU F 3 309 ? 230.897 255.331 193.575 1.00 212.59 ? 309  LEU E CD2   1 
ATOM   17533 N  N     . LEU F 3 310 ? 235.836 257.248 195.370 1.00 229.41 ? 310  LEU E N     1 
ATOM   17534 C  CA    . LEU F 3 310 ? 236.066 257.931 196.641 1.00 229.41 ? 310  LEU E CA    1 
ATOM   17535 C  C     . LEU F 3 310 ? 235.998 259.422 196.342 1.00 229.41 ? 310  LEU E C     1 
ATOM   17536 O  O     . LEU F 3 310 ? 237.013 260.036 195.975 1.00 229.41 ? 310  LEU E O     1 
ATOM   17537 C  CB    . LEU F 3 310 ? 237.412 257.538 197.248 1.00 229.41 ? 310  LEU E CB    1 
ATOM   17538 C  CG    . LEU F 3 310 ? 237.454 256.399 198.273 1.00 229.41 ? 310  LEU E CG    1 
ATOM   17539 C  CD1   . LEU F 3 310 ? 236.633 255.201 197.824 1.00 229.41 ? 310  LEU E CD1   1 
ATOM   17540 C  CD2   . LEU F 3 310 ? 238.892 255.988 198.554 1.00 229.41 ? 310  LEU E CD2   1 
ATOM   17541 N  N     . PRO F 3 311 ? 234.825 260.041 196.470 1.00 234.17 ? 311  PRO E N     1 
ATOM   17542 C  CA    . PRO F 3 311 ? 234.628 261.404 195.941 1.00 234.17 ? 311  PRO E CA    1 
ATOM   17543 C  C     . PRO F 3 311 ? 235.583 262.416 196.557 1.00 234.17 ? 311  PRO E C     1 
ATOM   17544 O  O     . PRO F 3 311 ? 236.234 263.167 195.815 1.00 234.17 ? 311  PRO E O     1 
ATOM   17545 C  CB    . PRO F 3 311 ? 233.160 261.713 196.280 1.00 234.17 ? 311  PRO E CB    1 
ATOM   17546 C  CG    . PRO F 3 311 ? 232.514 260.372 196.416 1.00 234.17 ? 311  PRO E CG    1 
ATOM   17547 C  CD    . PRO F 3 311 ? 233.565 259.428 196.929 1.00 234.17 ? 311  PRO E CD    1 
ATOM   17548 N  N     . PRO F 3 312 ? 235.717 262.491 197.907 1.00 251.93 ? 312  PRO E N     1 
ATOM   17549 C  CA    . PRO F 3 312 ? 236.721 263.409 198.459 1.00 251.93 ? 312  PRO E CA    1 
ATOM   17550 C  C     . PRO F 3 312 ? 238.065 262.733 198.684 1.00 251.93 ? 312  PRO E C     1 
ATOM   17551 O  O     . PRO F 3 312 ? 238.222 261.538 198.413 1.00 251.93 ? 312  PRO E O     1 
ATOM   17552 C  CB    . PRO F 3 312 ? 236.089 263.860 199.779 1.00 251.93 ? 312  PRO E CB    1 
ATOM   17553 C  CG    . PRO F 3 312 ? 235.283 262.689 200.217 1.00 251.93 ? 312  PRO E CG    1 
ATOM   17554 C  CD    . PRO F 3 312 ? 234.964 261.843 198.999 1.00 251.93 ? 312  PRO E CD    1 
ATOM   17555 N  N     . GLU F 3 313 ? 239.041 263.493 199.176 1.00 273.56 ? 313  GLU E N     1 
ATOM   17556 C  CA    . GLU F 3 313 ? 240.355 262.955 199.525 1.00 273.56 ? 313  GLU E CA    1 
ATOM   17557 C  C     . GLU F 3 313 ? 240.204 262.176 200.826 1.00 273.56 ? 313  GLU E C     1 
ATOM   17558 O  O     . GLU F 3 313 ? 240.345 262.714 201.924 1.00 273.56 ? 313  GLU E O     1 
ATOM   17559 C  CB    . GLU F 3 313 ? 241.381 264.075 199.653 1.00 273.56 ? 313  GLU E CB    1 
ATOM   17560 C  CG    . GLU F 3 313 ? 242.761 263.618 200.105 1.00 273.56 ? 313  GLU E CG    1 
ATOM   17561 C  CD    . GLU F 3 313 ? 243.705 264.779 200.357 1.00 273.56 ? 313  GLU E CD    1 
ATOM   17562 O  OE1   . GLU F 3 313 ? 243.341 265.926 200.022 1.00 273.56 ? 313  GLU E OE1   1 
ATOM   17563 O  OE2   . GLU F 3 313 ? 244.807 264.547 200.896 1.00 273.56 ? 313  GLU E OE2   1 
ATOM   17564 N  N     . TYR F 3 314 ? 239.895 260.884 200.697 1.00 261.87 ? 314  TYR E N     1 
ATOM   17565 C  CA    . TYR F 3 314 ? 239.629 260.070 201.878 1.00 261.87 ? 314  TYR E CA    1 
ATOM   17566 C  C     . TYR F 3 314 ? 240.903 259.777 202.661 1.00 261.87 ? 314  TYR E C     1 
ATOM   17567 O  O     . TYR F 3 314 ? 240.879 259.727 203.896 1.00 261.87 ? 314  TYR E O     1 
ATOM   17568 C  CB    . TYR F 3 314 ? 238.942 258.765 201.477 1.00 261.87 ? 314  TYR E CB    1 
ATOM   17569 C  CG    . TYR F 3 314 ? 237.435 258.794 201.610 1.00 261.87 ? 314  TYR E CG    1 
ATOM   17570 C  CD1   . TYR F 3 314 ? 236.827 258.740 202.857 1.00 261.87 ? 314  TYR E CD1   1 
ATOM   17571 C  CD2   . TYR F 3 314 ? 236.621 258.865 200.489 1.00 261.87 ? 314  TYR E CD2   1 
ATOM   17572 C  CE1   . TYR F 3 314 ? 235.451 258.761 202.984 1.00 261.87 ? 314  TYR E CE1   1 
ATOM   17573 C  CE2   . TYR F 3 314 ? 235.245 258.881 200.607 1.00 261.87 ? 314  TYR E CE2   1 
ATOM   17574 C  CZ    . TYR F 3 314 ? 234.666 258.833 201.855 1.00 261.87 ? 314  TYR E CZ    1 
ATOM   17575 O  OH    . TYR F 3 314 ? 233.296 258.854 201.971 1.00 261.87 ? 314  TYR E OH    1 
ATOM   17576 N  N     . TYR F 3 315 ? 242.022 259.568 201.966 1.00 282.17 ? 315  TYR E N     1 
ATOM   17577 C  CA    . TYR F 3 315 ? 243.223 259.096 202.648 1.00 282.17 ? 315  TYR E CA    1 
ATOM   17578 C  C     . TYR F 3 315 ? 243.830 260.184 203.526 1.00 282.17 ? 315  TYR E C     1 
ATOM   17579 O  O     . TYR F 3 315 ? 244.253 259.914 204.656 1.00 282.17 ? 315  TYR E O     1 
ATOM   17580 C  CB    . TYR F 3 315 ? 244.246 258.583 201.637 1.00 282.17 ? 315  TYR E CB    1 
ATOM   17581 C  CG    . TYR F 3 315 ? 245.268 257.674 202.275 1.00 282.17 ? 315  TYR E CG    1 
ATOM   17582 C  CD1   . TYR F 3 315 ? 246.402 258.188 202.889 1.00 282.17 ? 315  TYR E CD1   1 
ATOM   17583 C  CD2   . TYR F 3 315 ? 245.079 256.299 202.294 1.00 282.17 ? 315  TYR E CD2   1 
ATOM   17584 C  CE1   . TYR F 3 315 ? 247.328 257.354 203.486 1.00 282.17 ? 315  TYR E CE1   1 
ATOM   17585 C  CE2   . TYR F 3 315 ? 245.998 255.457 202.887 1.00 282.17 ? 315  TYR E CE2   1 
ATOM   17586 C  CZ    . TYR F 3 315 ? 247.121 255.990 203.482 1.00 282.17 ? 315  TYR E CZ    1 
ATOM   17587 O  OH    . TYR F 3 315 ? 248.043 255.158 204.076 1.00 282.17 ? 315  TYR E OH    1 
ATOM   17588 N  N     . VAL F 3 316 ? 243.878 261.420 203.022 1.00 286.45 ? 316  VAL E N     1 
ATOM   17589 C  CA    . VAL F 3 316 ? 244.451 262.565 203.727 1.00 286.45 ? 316  VAL E CA    1 
ATOM   17590 C  C     . VAL F 3 316 ? 245.912 262.248 204.057 1.00 286.45 ? 316  VAL E C     1 
ATOM   17591 O  O     . VAL F 3 316 ? 246.801 262.466 203.225 1.00 286.45 ? 316  VAL E O     1 
ATOM   17592 C  CB    . VAL F 3 316 ? 243.607 262.905 204.975 1.00 286.45 ? 316  VAL E CB    1 
ATOM   17593 C  CG1   . VAL F 3 316 ? 244.191 264.062 205.765 1.00 286.45 ? 316  VAL E CG1   1 
ATOM   17594 C  CG2   . VAL F 3 316 ? 242.173 263.209 204.578 1.00 286.45 ? 316  VAL E CG2   1 
ATOM   17595 N  N     . GLU F 3 317 ? 246.181 261.738 205.260 1.00 290.85 ? 317  GLU E N     1 
ATOM   17596 C  CA    . GLU F 3 317 ? 247.440 261.066 205.578 1.00 290.85 ? 317  GLU E CA    1 
ATOM   17597 C  C     . GLU F 3 317 ? 247.142 259.822 206.405 1.00 290.85 ? 317  GLU E C     1 
ATOM   17598 O  O     . GLU F 3 317 ? 245.993 259.547 206.763 1.00 290.85 ? 317  GLU E O     1 
ATOM   17599 C  CB    . GLU F 3 317 ? 248.451 261.957 206.323 1.00 290.85 ? 317  GLU E CB    1 
ATOM   17600 C  CG    . GLU F 3 317 ? 249.033 263.129 205.542 1.00 290.85 ? 317  GLU E CG    1 
ATOM   17601 C  CD    . GLU F 3 317 ? 248.148 264.352 205.542 1.00 290.85 ? 317  GLU E CD    1 
ATOM   17602 O  OE1   . GLU F 3 317 ? 247.099 264.317 206.210 1.00 290.85 ? 317  GLU E OE1   1 
ATOM   17603 O  OE2   . GLU F 3 317 ? 248.505 265.347 204.877 1.00 290.85 ? 317  GLU E OE2   1 
ATOM   17604 N  N     . TYR F 3 318 ? 248.194 259.067 206.718 1.00 294.45 ? 318  TYR E N     1 
ATOM   17605 C  CA    . TYR F 3 318 ? 248.024 257.793 207.407 1.00 294.45 ? 318  TYR E CA    1 
ATOM   17606 C  C     . TYR F 3 318 ? 247.418 257.927 208.807 1.00 294.45 ? 318  TYR E C     1 
ATOM   17607 O  O     . TYR F 3 318 ? 246.753 256.985 209.252 1.00 294.45 ? 318  TYR E O     1 
ATOM   17608 C  CB    . TYR F 3 318 ? 249.352 257.023 207.457 1.00 294.45 ? 318  TYR E CB    1 
ATOM   17609 C  CG    . TYR F 3 318 ? 250.353 257.487 208.491 1.00 294.45 ? 318  TYR E CG    1 
ATOM   17610 C  CD1   . TYR F 3 318 ? 250.336 256.971 209.780 1.00 294.45 ? 318  TYR E CD1   1 
ATOM   17611 C  CD2   . TYR F 3 318 ? 251.323 258.428 208.175 1.00 294.45 ? 318  TYR E CD2   1 
ATOM   17612 C  CE1   . TYR F 3 318 ? 251.246 257.388 210.727 1.00 294.45 ? 318  TYR E CE1   1 
ATOM   17613 C  CE2   . TYR F 3 318 ? 252.242 258.849 209.117 1.00 294.45 ? 318  TYR E CE2   1 
ATOM   17614 C  CZ    . TYR F 3 318 ? 252.198 258.325 210.391 1.00 294.45 ? 318  TYR E CZ    1 
ATOM   17615 O  OH    . TYR F 3 318 ? 253.109 258.740 211.333 1.00 294.45 ? 318  TYR E OH    1 
ATOM   17616 N  N     . PRO F 3 319 ? 247.604 259.028 209.549 1.00 288.64 ? 319  PRO E N     1 
ATOM   17617 C  CA    . PRO F 3 319 ? 246.786 259.206 210.756 1.00 288.64 ? 319  PRO E CA    1 
ATOM   17618 C  C     . PRO F 3 319 ? 245.313 259.322 210.396 1.00 288.64 ? 319  PRO E C     1 
ATOM   17619 O  O     . PRO F 3 319 ? 244.953 259.894 209.364 1.00 288.64 ? 319  PRO E O     1 
ATOM   17620 C  CB    . PRO F 3 319 ? 247.325 260.504 211.369 1.00 288.64 ? 319  PRO E CB    1 
ATOM   17621 C  CG    . PRO F 3 319 ? 248.698 260.612 210.852 1.00 288.64 ? 319  PRO E CG    1 
ATOM   17622 C  CD    . PRO F 3 319 ? 248.623 260.090 209.455 1.00 288.64 ? 319  PRO E CD    1 
ATOM   17623 N  N     . LEU F 3 320 ? 244.466 258.730 211.242 1.00 282.72 ? 320  LEU E N     1 
ATOM   17624 C  CA    . LEU F 3 320 ? 243.011 258.806 211.127 1.00 282.72 ? 320  LEU E CA    1 
ATOM   17625 C  C     . LEU F 3 320 ? 242.505 257.982 209.945 1.00 282.72 ? 320  LEU E C     1 
ATOM   17626 O  O     . LEU F 3 320 ? 241.296 257.777 209.797 1.00 282.72 ? 320  LEU E O     1 
ATOM   17627 C  CB    . LEU F 3 320 ? 242.564 260.275 211.035 1.00 282.72 ? 320  LEU E CB    1 
ATOM   17628 C  CG    . LEU F 3 320 ? 241.101 260.732 211.070 1.00 282.72 ? 320  LEU E CG    1 
ATOM   17629 C  CD1   . LEU F 3 320 ? 241.029 262.146 211.616 1.00 282.72 ? 320  LEU E CD1   1 
ATOM   17630 C  CD2   . LEU F 3 320 ? 240.473 260.706 209.685 1.00 282.72 ? 320  LEU E CD2   1 
ATOM   17631 N  N     . TRP F 3 321 ? 243.423 257.505 209.111 1.00 278.05 ? 321  TRP E N     1 
ATOM   17632 C  CA    . TRP F 3 321 ? 243.028 256.723 207.945 1.00 278.05 ? 321  TRP E CA    1 
ATOM   17633 C  C     . TRP F 3 321 ? 243.790 255.407 207.842 1.00 278.05 ? 321  TRP E C     1 
ATOM   17634 O  O     . TRP F 3 321 ? 243.397 254.516 207.088 1.00 278.05 ? 321  TRP E O     1 
ATOM   17635 C  CB    . TRP F 3 321 ? 243.221 257.538 206.666 1.00 278.05 ? 321  TRP E CB    1 
ATOM   17636 C  CG    . TRP F 3 321 ? 242.490 256.961 205.507 1.00 278.05 ? 321  TRP E CG    1 
ATOM   17637 C  CD1   . TRP F 3 321 ? 243.034 256.339 204.429 1.00 278.05 ? 321  TRP E CD1   1 
ATOM   17638 C  CD2   . TRP F 3 321 ? 241.073 256.932 205.315 1.00 278.05 ? 321  TRP E CD2   1 
ATOM   17639 N  NE1   . TRP F 3 321 ? 242.047 255.934 203.565 1.00 278.05 ? 321  TRP E NE1   1 
ATOM   17640 C  CE2   . TRP F 3 321 ? 240.831 256.285 204.089 1.00 278.05 ? 321  TRP E CE2   1 
ATOM   17641 C  CE3   . TRP F 3 321 ? 239.984 257.395 206.060 1.00 278.05 ? 321  TRP E CE3   1 
ATOM   17642 C  CZ2   . TRP F 3 321 ? 239.548 256.086 203.590 1.00 278.05 ? 321  TRP E CZ2   1 
ATOM   17643 C  CZ3   . TRP F 3 321 ? 238.711 257.198 205.562 1.00 278.05 ? 321  TRP E CZ3   1 
ATOM   17644 C  CH2   . TRP F 3 321 ? 238.503 256.548 204.341 1.00 278.05 ? 321  TRP E CH2   1 
ATOM   17645 N  N     . SER F 3 322 ? 244.872 255.273 208.603 1.00 274.79 ? 322  SER E N     1 
ATOM   17646 C  CA    . SER F 3 322 ? 245.633 254.030 208.594 1.00 274.79 ? 322  SER E CA    1 
ATOM   17647 C  C     . SER F 3 322 ? 244.738 252.895 209.040 1.00 274.79 ? 322  SER E C     1 
ATOM   17648 O  O     . SER F 3 322 ? 245.007 251.737 208.743 1.00 274.79 ? 322  SER E O     1 
ATOM   17649 C  CB    . SER F 3 322 ? 246.854 254.123 209.504 1.00 274.79 ? 322  SER E CB    1 
ATOM   17650 O  OG    . SER F 3 322 ? 246.508 254.673 210.763 1.00 274.79 ? 322  SER E OG    1 
ATOM   17651 N  N     . ASN F 3 323 ? 243.675 253.223 209.763 1.00 273.14 ? 323  ASN E N     1 
ATOM   17652 C  CA    . ASN F 3 323 ? 242.734 252.208 210.203 1.00 273.14 ? 323  ASN E CA    1 
ATOM   17653 C  C     . ASN F 3 323 ? 242.182 251.467 209.002 1.00 273.14 ? 323  ASN E C     1 
ATOM   17654 O  O     . ASN F 3 323 ? 242.157 250.236 208.982 1.00 273.14 ? 323  ASN E O     1 
ATOM   17655 C  CB    . ASN F 3 323 ? 241.596 252.862 210.976 1.00 273.14 ? 323  ASN E CB    1 
ATOM   17656 C  CG    . ASN F 3 323 ? 241.411 254.321 210.607 1.00 273.14 ? 323  ASN E CG    1 
ATOM   17657 O  OD1   . ASN F 3 323 ? 241.015 254.644 209.487 1.00 273.14 ? 323  ASN E OD1   1 
ATOM   17658 N  ND2   . ASN F 3 323 ? 241.705 255.212 211.546 1.00 273.14 ? 323  ASN E ND2   1 
ATOM   17659 N  N     . VAL F 3 324 ? 241.745 252.211 207.991 1.00 268.85 ? 324  VAL E N     1 
ATOM   17660 C  CA    . VAL F 3 324 ? 241.239 251.583 206.777 1.00 268.85 ? 324  VAL E CA    1 
ATOM   17661 C  C     . VAL F 3 324 ? 242.373 250.833 206.097 1.00 268.85 ? 324  VAL E C     1 
ATOM   17662 O  O     . VAL F 3 324 ? 242.162 249.761 205.538 1.00 268.85 ? 324  VAL E O     1 
ATOM   17663 C  CB    . VAL F 3 324 ? 240.606 252.608 205.813 1.00 268.85 ? 324  VAL E CB    1 
ATOM   17664 C  CG1   . VAL F 3 324 ? 240.205 253.867 206.563 1.00 268.85 ? 324  VAL E CG1   1 
ATOM   17665 C  CG2   . VAL F 3 324 ? 241.547 252.935 204.663 1.00 268.85 ? 324  VAL E CG2   1 
ATOM   17666 N  N     . VAL F 3 325 ? 243.578 251.390 206.155 1.00 271.16 ? 325  VAL E N     1 
ATOM   17667 C  CA    . VAL F 3 325 ? 244.731 250.724 205.566 1.00 271.16 ? 325  VAL E CA    1 
ATOM   17668 C  C     . VAL F 3 325 ? 244.940 249.386 206.245 1.00 271.16 ? 325  VAL E C     1 
ATOM   17669 O  O     . VAL F 3 325 ? 245.204 248.384 205.584 1.00 271.16 ? 325  VAL E O     1 
ATOM   17670 C  CB    . VAL F 3 325 ? 246.003 251.573 205.707 1.00 271.16 ? 325  VAL E CB    1 
ATOM   17671 C  CG1   . VAL F 3 325 ? 247.143 250.959 204.910 1.00 271.16 ? 325  VAL E CG1   1 
ATOM   17672 C  CG2   . VAL F 3 325 ? 245.736 253.000 205.256 1.00 271.16 ? 325  VAL E CG2   1 
ATOM   17673 N  N     . PHE F 3 326 ? 244.816 249.364 207.567 1.00 269.71 ? 326  PHE E N     1 
ATOM   17674 C  CA    . PHE F 3 326 ? 244.961 248.119 208.306 1.00 269.71 ? 326  PHE E CA    1 
ATOM   17675 C  C     . PHE F 3 326 ? 243.861 247.162 207.898 1.00 269.71 ? 326  PHE E C     1 
ATOM   17676 O  O     . PHE F 3 326 ? 244.086 245.958 207.795 1.00 269.71 ? 326  PHE E O     1 
ATOM   17677 C  CB    . PHE F 3 326 ? 244.908 248.376 209.810 1.00 269.71 ? 326  PHE E CB    1 
ATOM   17678 C  CG    . PHE F 3 326 ? 245.884 249.414 210.278 1.00 269.71 ? 326  PHE E CG    1 
ATOM   17679 C  CD1   . PHE F 3 326 ? 247.096 249.583 209.631 1.00 269.71 ? 326  PHE E CD1   1 
ATOM   17680 C  CD2   . PHE F 3 326 ? 245.589 250.224 211.361 1.00 269.71 ? 326  PHE E CD2   1 
ATOM   17681 C  CE1   . PHE F 3 326 ? 247.997 250.538 210.056 1.00 269.71 ? 326  PHE E CE1   1 
ATOM   17682 C  CE2   . PHE F 3 326 ? 246.485 251.182 211.791 1.00 269.71 ? 326  PHE E CE2   1 
ATOM   17683 C  CZ    . PHE F 3 326 ? 247.692 251.339 211.139 1.00 269.71 ? 326  PHE E CZ    1 
ATOM   17684 N  N     . ALA F 3 327 ? 242.668 247.695 207.663 1.00 263.42 ? 327  ALA E N     1 
ATOM   17685 C  CA    . ALA F 3 327 ? 241.565 246.856 207.225 1.00 263.42 ? 327  ALA E CA    1 
ATOM   17686 C  C     . ALA F 3 327 ? 241.967 246.125 205.959 1.00 263.42 ? 327  ALA E C     1 
ATOM   17687 O  O     . ALA F 3 327 ? 241.790 244.914 205.854 1.00 263.42 ? 327  ALA E O     1 
ATOM   17688 C  CB    . ALA F 3 327 ? 240.320 247.692 206.986 1.00 263.42 ? 327  ALA E CB    1 
ATOM   17689 N  N     . LEU F 3 328 ? 242.525 246.854 204.999 1.00 266.55 ? 328  LEU E N     1 
ATOM   17690 C  CA    . LEU F 3 328 ? 242.983 246.221 203.771 1.00 266.55 ? 328  LEU E CA    1 
ATOM   17691 C  C     . LEU F 3 328 ? 244.132 245.271 204.057 1.00 266.55 ? 328  LEU E C     1 
ATOM   17692 O  O     . LEU F 3 328 ? 244.130 244.136 203.593 1.00 266.55 ? 328  LEU E O     1 
ATOM   17693 C  CB    . LEU F 3 328 ? 243.428 247.265 202.746 1.00 266.55 ? 328  LEU E CB    1 
ATOM   17694 C  CG    . LEU F 3 328 ? 242.933 248.700 202.923 1.00 266.55 ? 328  LEU E CG    1 
ATOM   17695 C  CD1   . LEU F 3 328 ? 243.931 249.690 202.343 1.00 266.55 ? 328  LEU E CD1   1 
ATOM   17696 C  CD2   . LEU F 3 328 ? 241.564 248.881 202.288 1.00 266.55 ? 328  LEU E CD2   1 
ATOM   17697 N  N     . ALA F 3 329 ? 245.108 245.722 204.835 1.00 264.96 ? 329  ALA E N     1 
ATOM   17698 C  CA    . ALA F 3 329 ? 246.281 244.895 205.096 1.00 264.96 ? 329  ALA E CA    1 
ATOM   17699 C  C     . ALA F 3 329 ? 245.909 243.566 205.737 1.00 264.96 ? 329  ALA E C     1 
ATOM   17700 O  O     . ALA F 3 329 ? 246.322 242.508 205.264 1.00 264.96 ? 329  ALA E O     1 
ATOM   17701 C  CB    . ALA F 3 329 ? 247.267 245.648 205.978 1.00 264.96 ? 329  ALA E CB    1 
ATOM   17702 N  N     . ASN F 3 330 ? 245.125 243.615 206.807 1.00 254.33 ? 330  ASN E N     1 
ATOM   17703 C  CA    . ASN F 3 330 ? 244.756 242.391 207.510 1.00 254.33 ? 330  ASN E CA    1 
ATOM   17704 C  C     . ASN F 3 330 ? 243.807 241.527 206.682 1.00 254.33 ? 330  ASN E C     1 
ATOM   17705 O  O     . ASN F 3 330 ? 243.986 240.313 206.598 1.00 254.33 ? 330  ASN E O     1 
ATOM   17706 C  CB    . ASN F 3 330 ? 244.149 242.716 208.882 1.00 254.33 ? 330  ASN E CB    1 
ATOM   17707 C  CG    . ASN F 3 330 ? 242.649 242.920 208.827 1.00 254.33 ? 330  ASN E CG    1 
ATOM   17708 O  OD1   . ASN F 3 330 ? 242.170 243.994 208.466 1.00 254.33 ? 330  ASN E OD1   1 
ATOM   17709 N  ND2   . ASN F 3 330 ? 241.898 241.887 209.189 1.00 254.33 ? 330  ASN E ND2   1 
ATOM   17710 N  N     . THR F 3 331 ? 242.804 242.148 206.071 1.00 248.31 ? 331  THR E N     1 
ATOM   17711 C  CA    . THR F 3 331 ? 241.838 241.392 205.280 1.00 248.31 ? 331  THR E CA    1 
ATOM   17712 C  C     . THR F 3 331 ? 242.458 240.879 203.986 1.00 248.31 ? 331  THR E C     1 
ATOM   17713 O  O     . THR F 3 331 ? 242.279 239.717 203.626 1.00 248.31 ? 331  THR E O     1 
ATOM   17714 C  CB    . THR F 3 331 ? 240.588 242.229 204.951 1.00 248.31 ? 331  THR E CB    1 
ATOM   17715 O  OG1   . THR F 3 331 ? 240.181 242.962 206.112 1.00 248.31 ? 331  THR E OG1   1 
ATOM   17716 C  CG2   . THR F 3 331 ? 239.454 241.323 204.510 1.00 248.31 ? 331  THR E CG2   1 
ATOM   17717 N  N     . SER F 3 332 ? 243.191 241.741 203.289 1.00 253.10 ? 332  SER E N     1 
ATOM   17718 C  CA    . SER F 3 332 ? 243.835 241.335 202.043 1.00 253.10 ? 332  SER E CA    1 
ATOM   17719 C  C     . SER F 3 332 ? 245.170 240.675 202.334 1.00 253.10 ? 332  SER E C     1 
ATOM   17720 O  O     . SER F 3 332 ? 246.225 241.238 202.041 1.00 253.10 ? 332  SER E O     1 
ATOM   17721 C  CB    . SER F 3 332 ? 244.025 242.536 201.115 1.00 253.10 ? 332  SER E CB    1 
ATOM   17722 O  OG    . SER F 3 332 ? 242.945 243.446 201.231 1.00 253.10 ? 332  SER E OG    1 
ATOM   17723 N  N     . ALA F 3 333 ? 245.128 239.480 202.911 1.00 257.48 ? 333  ALA E N     1 
ATOM   17724 C  CA    . ALA F 3 333 ? 246.357 238.773 203.251 1.00 257.48 ? 333  ALA E CA    1 
ATOM   17725 C  C     . ALA F 3 333 ? 247.200 238.492 202.016 1.00 257.48 ? 333  ALA E C     1 
ATOM   17726 O  O     . ALA F 3 333 ? 248.284 239.051 201.860 1.00 257.48 ? 333  ALA E O     1 
ATOM   17727 C  CB    . ALA F 3 333 ? 246.035 237.477 203.979 1.00 257.48 ? 333  ALA E CB    1 
ATOM   17728 N  N     . ASN F 3 334 ? 246.709 237.626 201.137 1.00 254.65 ? 334  ASN E N     1 
ATOM   17729 C  CA    . ASN F 3 334 ? 247.475 237.268 199.950 1.00 254.65 ? 334  ASN E CA    1 
ATOM   17730 C  C     . ASN F 3 334 ? 248.047 238.477 199.224 1.00 254.65 ? 334  ASN E C     1 
ATOM   17731 O  O     . ASN F 3 334 ? 248.909 238.311 198.355 1.00 254.65 ? 334  ASN E O     1 
ATOM   17732 C  CB    . ASN F 3 334 ? 246.598 236.465 198.987 1.00 254.65 ? 334  ASN E CB    1 
ATOM   17733 C  CG    . ASN F 3 334 ? 247.408 235.657 197.995 1.00 254.65 ? 334  ASN E CG    1 
ATOM   17734 O  OD1   . ASN F 3 334 ? 248.624 235.528 198.128 1.00 254.65 ? 334  ASN E OD1   1 
ATOM   17735 N  ND2   . ASN F 3 334 ? 246.734 235.106 196.994 1.00 254.65 ? 334  ASN E ND2   1 
ATOM   17736 N  N     . TYR F 3 335 ? 247.591 239.681 199.553 1.00 255.93 ? 335  TYR E N     1 
ATOM   17737 C  CA    . TYR F 3 335 ? 248.006 240.886 198.839 1.00 255.93 ? 335  TYR E CA    1 
ATOM   17738 C  C     . TYR F 3 335 ? 249.193 241.568 199.513 1.00 255.93 ? 335  TYR E C     1 
ATOM   17739 O  O     . TYR F 3 335 ? 249.156 242.759 199.819 1.00 255.93 ? 335  TYR E O     1 
ATOM   17740 C  CB    . TYR F 3 335 ? 246.822 241.836 198.726 1.00 255.93 ? 335  TYR E CB    1 
ATOM   17741 C  CG    . TYR F 3 335 ? 245.704 241.319 197.848 1.00 255.93 ? 335  TYR E CG    1 
ATOM   17742 C  CD1   . TYR F 3 335 ? 245.769 241.420 196.468 1.00 255.93 ? 335  TYR E CD1   1 
ATOM   17743 C  CD2   . TYR F 3 335 ? 244.589 240.714 198.406 1.00 255.93 ? 335  TYR E CD2   1 
ATOM   17744 C  CE1   . TYR F 3 335 ? 244.743 240.951 195.669 1.00 255.93 ? 335  TYR E CE1   1 
ATOM   17745 C  CE2   . TYR F 3 335 ? 243.561 240.241 197.620 1.00 255.93 ? 335  TYR E CE2   1 
ATOM   17746 C  CZ    . TYR F 3 335 ? 243.643 240.359 196.252 1.00 255.93 ? 335  TYR E CZ    1 
ATOM   17747 O  OH    . TYR F 3 335 ? 242.619 239.887 195.471 1.00 255.93 ? 335  TYR E OH    1 
ATOM   17748 N  N     . ARG F 3 336 ? 250.264 240.807 199.763 1.00 260.34 ? 336  ARG E N     1 
ATOM   17749 C  CA    . ARG F 3 336 ? 251.495 241.430 200.249 1.00 260.34 ? 336  ARG E CA    1 
ATOM   17750 C  C     . ARG F 3 336 ? 252.077 242.420 199.248 1.00 260.34 ? 336  ARG E C     1 
ATOM   17751 O  O     . ARG F 3 336 ? 252.402 243.550 199.652 1.00 260.34 ? 336  ARG E O     1 
ATOM   17752 C  CB    . ARG F 3 336 ? 252.507 240.352 200.650 1.00 260.34 ? 336  ARG E CB    1 
ATOM   17753 C  CG    . ARG F 3 336 ? 252.072 239.451 201.802 1.00 260.34 ? 336  ARG E CG    1 
ATOM   17754 C  CD    . ARG F 3 336 ? 252.175 240.168 203.153 1.00 260.34 ? 336  ARG E CD    1 
ATOM   17755 N  NE    . ARG F 3 336 ? 251.124 241.154 203.380 1.00 260.34 ? 336  ARG E NE    1 
ATOM   17756 C  CZ    . ARG F 3 336 ? 249.884 240.856 203.739 1.00 260.34 ? 336  ARG E CZ    1 
ATOM   17757 N  NH1   . ARG F 3 336 ? 249.502 239.604 203.929 1.00 260.34 ? 336  ARG E NH1   1 
ATOM   17758 N  NH2   . ARG F 3 336 ? 249.007 241.839 203.921 1.00 260.34 ? 336  ARG E NH2   1 
ATOM   17759 N  N     . PRO F 3 337 ? 252.238 242.091 197.951 1.00 263.69 ? 337  PRO E N     1 
ATOM   17760 C  CA    . PRO F 3 337 ? 252.749 243.106 197.019 1.00 263.69 ? 337  PRO E CA    1 
ATOM   17761 C  C     . PRO F 3 337 ? 251.694 244.138 196.650 1.00 263.69 ? 337  PRO E C     1 
ATOM   17762 O  O     . PRO F 3 337 ? 252.011 245.307 196.400 1.00 263.69 ? 337  PRO E O     1 
ATOM   17763 C  CB    . PRO F 3 337 ? 253.184 242.275 195.806 1.00 263.69 ? 337  PRO E CB    1 
ATOM   17764 C  CG    . PRO F 3 337 ? 252.272 241.106 195.825 1.00 263.69 ? 337  PRO E CG    1 
ATOM   17765 C  CD    . PRO F 3 337 ? 252.037 240.792 197.279 1.00 263.69 ? 337  PRO E CD    1 
ATOM   17766 N  N     . LEU F 3 338 ? 250.426 243.724 196.625 1.00 269.25 ? 338  LEU E N     1 
ATOM   17767 C  CA    . LEU F 3 338 ? 249.362 244.668 196.308 1.00 269.25 ? 338  LEU E CA    1 
ATOM   17768 C  C     . LEU F 3 338 ? 249.142 245.686 197.420 1.00 269.25 ? 338  LEU E C     1 
ATOM   17769 O  O     . LEU F 3 338 ? 248.568 246.742 197.157 1.00 269.25 ? 338  LEU E O     1 
ATOM   17770 C  CB    . LEU F 3 338 ? 248.069 243.919 195.966 1.00 269.25 ? 338  LEU E CB    1 
ATOM   17771 C  CG    . LEU F 3 338 ? 246.912 244.745 195.385 1.00 269.25 ? 338  LEU E CG    1 
ATOM   17772 C  CD1   . LEU F 3 338 ? 246.147 243.972 194.328 1.00 269.25 ? 338  LEU E CD1   1 
ATOM   17773 C  CD2   . LEU F 3 338 ? 245.951 245.142 196.501 1.00 269.25 ? 338  LEU E CD2   1 
ATOM   17774 N  N     . ALA F 3 339 ? 249.600 245.418 198.643 1.00 271.07 ? 339  ALA E N     1 
ATOM   17775 C  CA    . ALA F 3 339 ? 249.583 246.463 199.662 1.00 271.07 ? 339  ALA E CA    1 
ATOM   17776 C  C     . ALA F 3 339 ? 250.465 247.636 199.246 1.00 271.07 ? 339  ALA E C     1 
ATOM   17777 O  O     . ALA F 3 339 ? 250.030 248.796 199.252 1.00 271.07 ? 339  ALA E O     1 
ATOM   17778 C  CB    . ALA F 3 339 ? 250.033 245.895 201.008 1.00 271.07 ? 339  ALA E CB    1 
ATOM   17779 N  N     . GLU F 3 340 ? 251.708 247.345 198.857 1.00 283.34 ? 340  GLU E N     1 
ATOM   17780 C  CA    . GLU F 3 340 ? 252.590 248.394 198.356 1.00 283.34 ? 340  GLU E CA    1 
ATOM   17781 C  C     . GLU F 3 340 ? 252.052 248.989 197.062 1.00 283.34 ? 340  GLU E C     1 
ATOM   17782 O  O     . GLU F 3 340 ? 252.220 250.185 196.806 1.00 283.34 ? 340  GLU E O     1 
ATOM   17783 C  CB    . GLU F 3 340 ? 254.000 247.843 198.147 1.00 283.34 ? 340  GLU E CB    1 
ATOM   17784 C  CG    . GLU F 3 340 ? 255.106 248.873 198.334 1.00 283.34 ? 340  GLU E CG    1 
ATOM   17785 C  CD    . GLU F 3 340 ? 255.455 249.603 197.050 1.00 283.34 ? 340  GLU E CD    1 
ATOM   17786 O  OE1   . GLU F 3 340 ? 255.152 249.074 195.960 1.00 283.34 ? 340  GLU E OE1   1 
ATOM   17787 O  OE2   . GLU F 3 340 ? 256.039 250.705 197.131 1.00 283.34 ? 340  GLU E OE2   1 
ATOM   17788 N  N     . TRP F 3 341 ? 251.406 248.167 196.234 1.00 282.36 ? 341  TRP E N     1 
ATOM   17789 C  CA    . TRP F 3 341 ? 250.818 248.675 194.997 1.00 282.36 ? 341  TRP E CA    1 
ATOM   17790 C  C     . TRP F 3 341 ? 249.708 249.684 195.282 1.00 282.36 ? 341  TRP E C     1 
ATOM   17791 O  O     . TRP F 3 341 ? 249.634 250.736 194.637 1.00 282.36 ? 341  TRP E O     1 
ATOM   17792 C  CB    . TRP F 3 341 ? 250.315 247.501 194.152 1.00 282.36 ? 341  TRP E CB    1 
ATOM   17793 C  CG    . TRP F 3 341 ? 249.687 247.875 192.842 1.00 282.36 ? 341  TRP E CG    1 
ATOM   17794 C  CD1   . TRP F 3 341 ? 250.230 247.701 191.603 1.00 282.36 ? 341  TRP E CD1   1 
ATOM   17795 C  CD2   . TRP F 3 341 ? 248.361 248.382 192.627 1.00 282.36 ? 341  TRP E CD2   1 
ATOM   17796 N  NE1   . TRP F 3 341 ? 249.354 248.125 190.636 1.00 282.36 ? 341  TRP E NE1   1 
ATOM   17797 C  CE2   . TRP F 3 341 ? 248.197 248.541 191.237 1.00 282.36 ? 341  TRP E CE2   1 
ATOM   17798 C  CE3   . TRP F 3 341 ? 247.308 248.738 193.475 1.00 282.36 ? 341  TRP E CE3   1 
ATOM   17799 C  CZ2   . TRP F 3 341 ? 247.024 249.041 190.677 1.00 282.36 ? 341  TRP E CZ2   1 
ATOM   17800 C  CZ3   . TRP F 3 341 ? 246.146 249.237 192.917 1.00 282.36 ? 341  TRP E CZ3   1 
ATOM   17801 C  CH2   . TRP F 3 341 ? 246.013 249.383 191.532 1.00 282.36 ? 341  TRP E CH2   1 
ATOM   17802 N  N     . PHE F 3 342 ? 248.837 249.381 196.247 1.00 290.25 ? 342  PHE E N     1 
ATOM   17803 C  CA    . PHE F 3 342 ? 247.798 250.322 196.649 1.00 290.25 ? 342  PHE E CA    1 
ATOM   17804 C  C     . PHE F 3 342 ? 248.400 251.579 197.254 1.00 290.25 ? 342  PHE E C     1 
ATOM   17805 O  O     . PHE F 3 342 ? 247.897 252.686 197.029 1.00 290.25 ? 342  PHE E O     1 
ATOM   17806 C  CB    . PHE F 3 342 ? 246.836 249.663 197.637 1.00 290.25 ? 342  PHE E CB    1 
ATOM   17807 C  CG    . PHE F 3 342 ? 245.713 250.559 198.073 1.00 290.25 ? 342  PHE E CG    1 
ATOM   17808 C  CD1   . PHE F 3 342 ? 244.644 250.819 197.232 1.00 290.25 ? 342  PHE E CD1   1 
ATOM   17809 C  CD2   . PHE F 3 342 ? 245.729 251.147 199.328 1.00 290.25 ? 342  PHE E CD2   1 
ATOM   17810 C  CE1   . PHE F 3 342 ? 243.612 251.648 197.635 1.00 290.25 ? 342  PHE E CE1   1 
ATOM   17811 C  CE2   . PHE F 3 342 ? 244.700 251.974 199.737 1.00 290.25 ? 342  PHE E CE2   1 
ATOM   17812 C  CZ    . PHE F 3 342 ? 243.640 252.225 198.889 1.00 290.25 ? 342  PHE E CZ    1 
ATOM   17813 N  N     . SER F 3 343 ? 249.468 251.427 198.041 1.00 296.32 ? 343  SER E N     1 
ATOM   17814 C  CA    . SER F 3 343 ? 250.164 252.604 198.549 1.00 296.32 ? 343  SER E CA    1 
ATOM   17815 C  C     . SER F 3 343 ? 250.649 253.481 197.402 1.00 296.32 ? 343  SER E C     1 
ATOM   17816 O  O     . SER F 3 343 ? 250.461 254.701 197.419 1.00 296.32 ? 343  SER E O     1 
ATOM   17817 C  CB    . SER F 3 343 ? 251.336 252.186 199.433 1.00 296.32 ? 343  SER E CB    1 
ATOM   17818 O  OG    . SER F 3 343 ? 252.382 251.625 198.660 1.00 296.32 ? 343  SER E OG    1 
ATOM   17819 N  N     . GLN F 3 344 ? 251.250 252.869 196.380 1.00 298.11 ? 344  GLN E N     1 
ATOM   17820 C  CA    . GLN F 3 344 ? 251.631 253.621 195.190 1.00 298.11 ? 344  GLN E CA    1 
ATOM   17821 C  C     . GLN F 3 344 ? 250.420 254.279 194.542 1.00 298.11 ? 344  GLN E C     1 
ATOM   17822 O  O     . GLN F 3 344 ? 250.526 255.389 194.008 1.00 298.11 ? 344  GLN E O     1 
ATOM   17823 C  CB    . GLN F 3 344 ? 252.337 252.704 194.190 1.00 298.11 ? 344  GLN E CB    1 
ATOM   17824 C  CG    . GLN F 3 344 ? 253.614 252.077 194.719 1.00 298.11 ? 344  GLN E CG    1 
ATOM   17825 C  CD    . GLN F 3 344 ? 254.756 253.067 194.817 1.00 298.11 ? 344  GLN E CD    1 
ATOM   17826 O  OE1   . GLN F 3 344 ? 254.905 253.945 193.968 1.00 298.11 ? 344  GLN E OE1   1 
ATOM   17827 N  NE2   . GLN F 3 344 ? 255.567 252.932 195.859 1.00 298.11 ? 344  GLN E NE2   1 
ATOM   17828 N  N     . LYS F 3 345 ? 249.265 253.614 194.584 1.00 282.30 ? 345  LYS E N     1 
ATOM   17829 C  CA    . LYS F 3 345 ? 248.038 254.191 194.051 1.00 282.30 ? 345  LYS E CA    1 
ATOM   17830 C  C     . LYS F 3 345 ? 247.423 255.233 194.979 1.00 282.30 ? 345  LYS E C     1 
ATOM   17831 O  O     . LYS F 3 345 ? 246.605 256.040 194.523 1.00 282.30 ? 345  LYS E O     1 
ATOM   17832 C  CB    . LYS F 3 345 ? 247.014 253.087 193.772 1.00 282.30 ? 345  LYS E CB    1 
ATOM   17833 C  CG    . LYS F 3 345 ? 245.807 253.557 192.979 1.00 282.30 ? 345  LYS E CG    1 
ATOM   17834 C  CD    . LYS F 3 345 ? 244.744 252.487 192.866 1.00 282.30 ? 345  LYS E CD    1 
ATOM   17835 C  CE    . LYS F 3 345 ? 243.605 252.968 191.990 1.00 282.30 ? 345  LYS E CE    1 
ATOM   17836 N  NZ    . LYS F 3 345 ? 242.933 254.170 192.556 1.00 282.30 ? 345  LYS E NZ    1 
ATOM   17837 N  N     . CYS F 3 346 ? 247.797 255.240 196.255 1.00 296.11 ? 346  CYS E N     1 
ATOM   17838 C  CA    . CYS F 3 346 ? 247.209 256.183 197.198 1.00 296.11 ? 346  CYS E CA    1 
ATOM   17839 C  C     . CYS F 3 346 ? 247.487 257.613 196.744 1.00 296.11 ? 346  CYS E C     1 
ATOM   17840 O  O     . CYS F 3 346 ? 248.633 257.939 196.405 1.00 296.11 ? 346  CYS E O     1 
ATOM   17841 C  CB    . CYS F 3 346 ? 247.761 255.960 198.605 1.00 296.11 ? 346  CYS E CB    1 
ATOM   17842 S  SG    . CYS F 3 346 ? 247.071 254.529 199.466 1.00 296.11 ? 346  CYS E SG    1 
ATOM   17843 N  N     . PRO F 3 347 ? 246.477 258.486 196.714 1.00 299.78 ? 347  PRO E N     1 
ATOM   17844 C  CA    . PRO F 3 347 ? 246.688 259.840 196.175 1.00 299.78 ? 347  PRO E CA    1 
ATOM   17845 C  C     . PRO F 3 347 ? 247.701 260.664 196.949 1.00 299.78 ? 347  PRO E C     1 
ATOM   17846 O  O     . PRO F 3 347 ? 248.255 261.616 196.387 1.00 299.78 ? 347  PRO E O     1 
ATOM   17847 C  CB    . PRO F 3 347 ? 245.288 260.467 196.243 1.00 299.78 ? 347  PRO E CB    1 
ATOM   17848 C  CG    . PRO F 3 347 ? 244.345 259.304 196.307 1.00 299.78 ? 347  PRO E CG    1 
ATOM   17849 C  CD    . PRO F 3 347 ? 245.070 258.244 197.074 1.00 299.78 ? 347  PRO E CD    1 
ATOM   17850 N  N     . GLU F 3 348 ? 247.960 260.340 198.220 1.00 304.66 ? 348  GLU E N     1 
ATOM   17851 C  CA    . GLU F 3 348 ? 248.935 261.061 199.046 1.00 304.66 ? 348  GLU E CA    1 
ATOM   17852 C  C     . GLU F 3 348 ? 249.871 260.024 199.663 1.00 304.66 ? 348  GLU E C     1 
ATOM   17853 O  O     . GLU F 3 348 ? 249.672 259.571 200.793 1.00 304.66 ? 348  GLU E O     1 
ATOM   17854 C  CB    . GLU F 3 348 ? 248.234 261.916 200.102 1.00 304.66 ? 348  GLU E CB    1 
ATOM   17855 C  CG    . GLU F 3 348 ? 247.430 263.070 199.518 1.00 304.66 ? 348  GLU E CG    1 
ATOM   17856 C  CD    . GLU F 3 348 ? 246.076 262.635 198.990 1.00 304.66 ? 348  GLU E CD    1 
ATOM   17857 O  OE1   . GLU F 3 348 ? 245.634 261.517 199.330 1.00 304.66 ? 348  GLU E OE1   1 
ATOM   17858 O  OE2   . GLU F 3 348 ? 245.458 263.407 198.227 1.00 304.66 ? 348  GLU E OE2   1 
ATOM   17859 N  N     . LYS F 3 349 ? 250.897 259.653 198.906 1.00 313.49 ? 349  LYS E N     1 
ATOM   17860 C  CA    . LYS F 3 349 ? 251.807 258.572 199.263 1.00 313.49 ? 349  LYS E CA    1 
ATOM   17861 C  C     . LYS F 3 349 ? 253.093 258.760 198.458 1.00 313.49 ? 349  LYS E C     1 
ATOM   17862 O  O     . LYS F 3 349 ? 253.383 259.869 197.995 1.00 313.49 ? 349  LYS E O     1 
ATOM   17863 C  CB    . LYS F 3 349 ? 251.136 257.208 199.036 1.00 313.49 ? 349  LYS E CB    1 
ATOM   17864 C  CG    . LYS F 3 349 ? 251.665 256.088 199.926 1.00 313.49 ? 349  LYS E CG    1 
ATOM   17865 C  CD    . LYS F 3 349 ? 251.619 256.450 201.397 1.00 313.49 ? 349  LYS E CD    1 
ATOM   17866 C  CE    . LYS F 3 349 ? 250.270 256.105 201.996 1.00 313.49 ? 349  LYS E CE    1 
ATOM   17867 N  NZ    . LYS F 3 349 ? 250.301 256.115 203.484 1.00 313.49 ? 349  LYS E NZ    1 
ATOM   17868 N  N     . TRP F 3 350 ? 253.876 257.684 198.329 1.00 320.66 ? 350  TRP E N     1 
ATOM   17869 C  CA    . TRP F 3 350 ? 255.123 257.648 197.567 1.00 320.66 ? 350  TRP E CA    1 
ATOM   17870 C  C     . TRP F 3 350 ? 255.050 258.461 196.279 1.00 320.66 ? 350  TRP E C     1 
ATOM   17871 O  O     . TRP F 3 350 ? 256.025 259.117 195.899 1.00 320.66 ? 350  TRP E O     1 
ATOM   17872 C  CB    . TRP F 3 350 ? 255.497 256.202 197.214 1.00 320.66 ? 350  TRP E CB    1 
ATOM   17873 C  CG    . TRP F 3 350 ? 255.683 255.269 198.381 1.00 320.66 ? 350  TRP E CG    1 
ATOM   17874 C  CD1   . TRP F 3 350 ? 254.846 255.101 199.446 1.00 320.66 ? 350  TRP E CD1   1 
ATOM   17875 C  CD2   . TRP F 3 350 ? 256.770 254.357 198.582 1.00 320.66 ? 350  TRP E CD2   1 
ATOM   17876 N  NE1   . TRP F 3 350 ? 255.350 254.152 200.302 1.00 320.66 ? 350  TRP E NE1   1 
ATOM   17877 C  CE2   . TRP F 3 350 ? 256.530 253.679 199.794 1.00 320.66 ? 350  TRP E CE2   1 
ATOM   17878 C  CE3   . TRP F 3 350 ? 257.927 254.053 197.857 1.00 320.66 ? 350  TRP E CE3   1 
ATOM   17879 C  CZ2   . TRP F 3 350 ? 257.403 252.716 200.296 1.00 320.66 ? 350  TRP E CZ2   1 
ATOM   17880 C  CZ3   . TRP F 3 350 ? 258.792 253.097 198.358 1.00 320.66 ? 350  TRP E CZ3   1 
ATOM   17881 C  CH2   . TRP F 3 350 ? 258.525 252.440 199.566 1.00 320.66 ? 350  TRP E CH2   1 
ATOM   17882 N  N     . ASN F 3 351 ? 253.902 258.414 195.596 1.00 320.56 ? 351  ASN E N     1 
ATOM   17883 C  CA    . ASN F 3 351 ? 253.737 259.184 194.366 1.00 320.56 ? 351  ASN E CA    1 
ATOM   17884 C  C     . ASN F 3 351 ? 253.885 260.679 194.625 1.00 320.56 ? 351  ASN E C     1 
ATOM   17885 O  O     . ASN F 3 351 ? 254.510 261.395 193.834 1.00 320.56 ? 351  ASN E O     1 
ATOM   17886 C  CB    . ASN F 3 351 ? 252.380 258.877 193.734 1.00 320.56 ? 351  ASN E CB    1 
ATOM   17887 C  CG    . ASN F 3 351 ? 251.246 258.897 194.743 1.00 320.56 ? 351  ASN E CG    1 
ATOM   17888 O  OD1   . ASN F 3 351 ? 251.427 259.300 195.891 1.00 320.56 ? 351  ASN E OD1   1 
ATOM   17889 N  ND2   . ASN F 3 351 ? 250.067 258.457 194.316 1.00 320.56 ? 351  ASN E ND2   1 
ATOM   17890 N  N     . THR F 3 352 ? 253.317 261.170 195.726 1.00 320.69 ? 352  THR E N     1 
ATOM   17891 C  CA    . THR F 3 352 ? 253.451 262.564 196.122 1.00 320.69 ? 352  THR E CA    1 
ATOM   17892 C  C     . THR F 3 352 ? 254.581 262.783 197.121 1.00 320.69 ? 352  THR E C     1 
ATOM   17893 O  O     . THR F 3 352 ? 254.554 263.767 197.869 1.00 320.69 ? 352  THR E O     1 
ATOM   17894 C  CB    . THR F 3 352 ? 252.134 263.079 196.706 1.00 320.69 ? 352  THR E CB    1 
ATOM   17895 O  OG1   . THR F 3 352 ? 251.759 262.274 197.831 1.00 320.69 ? 352  THR E OG1   1 
ATOM   17896 C  CG2   . THR F 3 352 ? 251.034 263.029 195.660 1.00 320.69 ? 352  THR E CG2   1 
ATOM   17897 N  N     . GLY F 3 353 ? 255.567 261.890 197.152 1.00 324.10 ? 353  GLY E N     1 
ATOM   17898 C  CA    . GLY F 3 353 ? 256.656 261.999 198.099 1.00 324.10 ? 353  GLY E CA    1 
ATOM   17899 C  C     . GLY F 3 353 ? 256.314 261.585 199.511 1.00 324.10 ? 353  GLY E C     1 
ATOM   17900 O  O     . GLY F 3 353 ? 257.137 261.779 200.412 1.00 324.10 ? 353  GLY E O     1 
ATOM   17901 N  N     . GLY F 3 354 ? 255.130 261.022 199.733 1.00 321.25 ? 354  GLY E N     1 
ATOM   17902 C  CA    . GLY F 3 354 ? 254.715 260.629 201.063 1.00 321.25 ? 354  GLY E CA    1 
ATOM   17903 C  C     . GLY F 3 354 ? 255.023 259.184 201.392 1.00 321.25 ? 354  GLY E C     1 
ATOM   17904 O  O     . GLY F 3 354 ? 254.199 258.491 201.996 1.00 321.25 ? 354  GLY E O     1 
ATOM   17905 N  N     . LYS F 3 355 ? 256.207 258.712 200.995 1.00 319.74 ? 355  LYS E N     1 
ATOM   17906 C  CA    . LYS F 3 355 ? 256.606 257.352 201.332 1.00 319.74 ? 355  LYS E CA    1 
ATOM   17907 C  C     . LYS F 3 355 ? 256.831 257.175 202.827 1.00 319.74 ? 355  LYS E C     1 
ATOM   17908 O  O     . LYS F 3 355 ? 256.785 256.043 203.319 1.00 319.74 ? 355  LYS E O     1 
ATOM   17909 C  CB    . LYS F 3 355 ? 257.865 256.960 200.556 1.00 319.74 ? 355  LYS E CB    1 
ATOM   17910 C  CG    . LYS F 3 355 ? 259.148 257.594 201.062 1.00 319.74 ? 355  LYS E CG    1 
ATOM   17911 C  CD    . LYS F 3 355 ? 260.323 257.210 200.178 1.00 319.74 ? 355  LYS E CD    1 
ATOM   17912 C  CE    . LYS F 3 355 ? 260.577 255.712 200.221 1.00 319.74 ? 355  LYS E CE    1 
ATOM   17913 N  NZ    . LYS F 3 355 ? 261.739 255.321 199.377 1.00 319.74 ? 355  LYS E NZ    1 
ATOM   17914 N  N     . GLU F 3 356 ? 257.075 258.266 203.557 1.00 318.32 ? 356  GLU E N     1 
ATOM   17915 C  CA    . GLU F 3 356 ? 257.165 258.189 205.009 1.00 318.32 ? 356  GLU E CA    1 
ATOM   17916 C  C     . GLU F 3 356 ? 255.820 257.873 205.650 1.00 318.32 ? 356  GLU E C     1 
ATOM   17917 O  O     . GLU F 3 356 ? 255.789 257.368 206.777 1.00 318.32 ? 356  GLU E O     1 
ATOM   17918 C  CB    . GLU F 3 356 ? 257.720 259.500 205.572 1.00 318.32 ? 356  GLU E CB    1 
ATOM   17919 C  CG    . GLU F 3 356 ? 256.717 260.645 205.600 1.00 318.32 ? 356  GLU E CG    1 
ATOM   17920 C  CD    . GLU F 3 356 ? 256.655 261.406 204.289 1.00 318.32 ? 356  GLU E CD    1 
ATOM   17921 O  OE1   . GLU F 3 356 ? 257.210 260.915 203.283 1.00 318.32 ? 356  GLU E OE1   1 
ATOM   17922 O  OE2   . GLU F 3 356 ? 256.046 262.496 204.263 1.00 318.32 ? 356  GLU E OE2   1 
ATOM   17923 N  N     . LYS F 3 357 ? 254.713 258.164 204.963 1.00 311.86 ? 357  LYS E N     1 
ATOM   17924 C  CA    . LYS F 3 357 ? 253.399 257.838 205.508 1.00 311.86 ? 357  LYS E CA    1 
ATOM   17925 C  C     . LYS F 3 357 ? 253.205 256.332 205.617 1.00 311.86 ? 357  LYS E C     1 
ATOM   17926 O  O     . LYS F 3 357 ? 252.699 255.835 206.630 1.00 311.86 ? 357  LYS E O     1 
ATOM   17927 C  CB    . LYS F 3 357 ? 252.299 258.463 204.649 1.00 311.86 ? 357  LYS E CB    1 
ATOM   17928 C  CG    . LYS F 3 357 ? 252.022 259.926 204.957 1.00 311.86 ? 357  LYS E CG    1 
ATOM   17929 C  CD    . LYS F 3 357 ? 253.012 260.844 204.262 1.00 311.86 ? 357  LYS E CD    1 
ATOM   17930 C  CE    . LYS F 3 357 ? 252.637 262.302 204.455 1.00 311.86 ? 357  LYS E CE    1 
ATOM   17931 N  NZ    . LYS F 3 357 ? 253.641 263.215 203.845 1.00 311.86 ? 357  LYS E NZ    1 
ATOM   17932 N  N     . LEU F 3 358 ? 253.601 255.587 204.583 1.00 309.87 ? 358  LEU E N     1 
ATOM   17933 C  CA    . LEU F 3 358 ? 253.543 254.134 204.648 1.00 309.87 ? 358  LEU E CA    1 
ATOM   17934 C  C     . LEU F 3 358 ? 254.708 253.542 205.428 1.00 309.87 ? 358  LEU E C     1 
ATOM   17935 O  O     . LEU F 3 358 ? 254.638 252.375 205.824 1.00 309.87 ? 358  LEU E O     1 
ATOM   17936 C  CB    . LEU F 3 358 ? 253.517 253.538 203.238 1.00 309.87 ? 358  LEU E CB    1 
ATOM   17937 C  CG    . LEU F 3 358 ? 253.075 252.075 203.125 1.00 309.87 ? 358  LEU E CG    1 
ATOM   17938 C  CD1   . LEU F 3 358 ? 251.558 251.966 203.068 1.00 309.87 ? 358  LEU E CD1   1 
ATOM   17939 C  CD2   . LEU F 3 358 ? 253.722 251.390 201.929 1.00 309.87 ? 358  LEU E CD2   1 
ATOM   17940 N  N     . GLU F 3 359 ? 255.763 254.328 205.673 1.00 307.71 ? 359  GLU E N     1 
ATOM   17941 C  CA    . GLU F 3 359 ? 256.928 253.819 206.391 1.00 307.71 ? 359  GLU E CA    1 
ATOM   17942 C  C     . GLU F 3 359 ? 256.541 253.233 207.742 1.00 307.71 ? 359  GLU E C     1 
ATOM   17943 O  O     . GLU F 3 359 ? 257.180 252.286 208.215 1.00 307.71 ? 359  GLU E O     1 
ATOM   17944 C  CB    . GLU F 3 359 ? 257.961 254.932 206.565 1.00 307.71 ? 359  GLU E CB    1 
ATOM   17945 C  CG    . GLU F 3 359 ? 259.317 254.457 207.057 1.00 307.71 ? 359  GLU E CG    1 
ATOM   17946 C  CD    . GLU F 3 359 ? 260.175 253.887 205.944 1.00 307.71 ? 359  GLU E CD    1 
ATOM   17947 O  OE1   . GLU F 3 359 ? 259.954 254.257 204.772 1.00 307.71 ? 359  GLU E OE1   1 
ATOM   17948 O  OE2   . GLU F 3 359 ? 261.072 253.071 206.243 1.00 307.71 ? 359  GLU E OE2   1 
ATOM   17949 N  N     . LYS F 3 360 ? 255.503 253.775 208.369 1.00 306.18 ? 360  LYS E N     1 
ATOM   17950 C  CA    . LYS F 3 360 ? 254.941 253.209 209.586 1.00 306.18 ? 360  LYS E CA    1 
ATOM   17951 C  C     . LYS F 3 360 ? 253.857 252.176 209.305 1.00 306.18 ? 360  LYS E C     1 
ATOM   17952 O  O     . LYS F 3 360 ? 253.255 251.658 210.251 1.00 306.18 ? 360  LYS E O     1 
ATOM   17953 C  CB    . LYS F 3 360 ? 254.378 254.323 210.476 1.00 306.18 ? 360  LYS E CB    1 
ATOM   17954 C  CG    . LYS F 3 360 ? 255.398 254.952 211.418 1.00 306.18 ? 360  LYS E CG    1 
ATOM   17955 C  CD    . LYS F 3 360 ? 256.369 255.865 210.681 1.00 306.18 ? 360  LYS E CD    1 
ATOM   17956 C  CE    . LYS F 3 360 ? 255.666 257.091 210.122 1.00 306.18 ? 360  LYS E CE    1 
ATOM   17957 N  NZ    . LYS F 3 360 ? 256.605 257.982 209.387 1.00 306.18 ? 360  LYS E NZ    1 
ATOM   17958 N  N     . LEU F 3 361 ? 253.592 251.867 208.034 1.00 302.33 ? 361  LEU E N     1 
ATOM   17959 C  CA    . LEU F 3 361 ? 252.533 250.939 207.662 1.00 302.33 ? 361  LEU E CA    1 
ATOM   17960 C  C     . LEU F 3 361 ? 253.028 249.659 207.006 1.00 302.33 ? 361  LEU E C     1 
ATOM   17961 O  O     . LEU F 3 361 ? 252.405 248.613 207.195 1.00 302.33 ? 361  LEU E O     1 
ATOM   17962 C  CB    . LEU F 3 361 ? 251.534 251.623 206.720 1.00 302.33 ? 361  LEU E CB    1 
ATOM   17963 C  CG    . LEU F 3 361 ? 250.988 252.966 207.206 1.00 302.33 ? 361  LEU E CG    1 
ATOM   17964 C  CD1   . LEU F 3 361 ? 250.105 253.604 206.146 1.00 302.33 ? 361  LEU E CD1   1 
ATOM   17965 C  CD2   . LEU F 3 361 ? 250.231 252.798 208.516 1.00 302.33 ? 361  LEU E CD2   1 
ATOM   17966 N  N     . TRP F 3 362 ? 254.113 249.703 206.228 1.00 300.91 ? 362  TRP E N     1 
ATOM   17967 C  CA    . TRP F 3 362 ? 254.661 248.466 205.684 1.00 300.91 ? 362  TRP E CA    1 
ATOM   17968 C  C     . TRP F 3 362 ? 255.716 247.845 206.587 1.00 300.91 ? 362  TRP E C     1 
ATOM   17969 O  O     . TRP F 3 362 ? 256.142 246.714 206.329 1.00 300.91 ? 362  TRP E O     1 
ATOM   17970 C  CB    . TRP F 3 362 ? 255.268 248.680 204.291 1.00 300.91 ? 362  TRP E CB    1 
ATOM   17971 C  CG    . TRP F 3 362 ? 256.426 249.630 204.235 1.00 300.91 ? 362  TRP E CG    1 
ATOM   17972 C  CD1   . TRP F 3 362 ? 256.378 250.977 204.039 1.00 300.91 ? 362  TRP E CD1   1 
ATOM   17973 C  CD2   . TRP F 3 362 ? 257.813 249.296 204.376 1.00 300.91 ? 362  TRP E CD2   1 
ATOM   17974 N  NE1   . TRP F 3 362 ? 257.646 251.504 204.048 1.00 300.91 ? 362  TRP E NE1   1 
ATOM   17975 C  CE2   . TRP F 3 362 ? 258.545 250.492 204.254 1.00 300.91 ? 362  TRP E CE2   1 
ATOM   17976 C  CE3   . TRP F 3 362 ? 258.504 248.100 204.594 1.00 300.91 ? 362  TRP E CE3   1 
ATOM   17977 C  CZ2   . TRP F 3 362 ? 259.934 250.529 204.343 1.00 300.91 ? 362  TRP E CZ2   1 
ATOM   17978 C  CZ3   . TRP F 3 362 ? 259.883 248.138 204.682 1.00 300.91 ? 362  TRP E CZ3   1 
ATOM   17979 C  CH2   . TRP F 3 362 ? 260.584 249.344 204.557 1.00 300.91 ? 362  TRP E CH2   1 
ATOM   17980 N  N     . ASN F 3 363 ? 256.149 248.557 207.631 1.00 300.30 ? 363  ASN E N     1 
ATOM   17981 C  CA    . ASN F 3 363 ? 257.097 247.978 208.577 1.00 300.30 ? 363  ASN E CA    1 
ATOM   17982 C  C     . ASN F 3 363 ? 256.496 246.763 209.272 1.00 300.30 ? 363  ASN E C     1 
ATOM   17983 O  O     . ASN F 3 363 ? 257.175 245.749 209.470 1.00 300.30 ? 363  ASN E O     1 
ATOM   17984 C  CB    . ASN F 3 363 ? 257.527 249.029 209.601 1.00 300.30 ? 363  ASN E CB    1 
ATOM   17985 C  CG    . ASN F 3 363 ? 256.349 249.747 210.232 1.00 300.30 ? 363  ASN E CG    1 
ATOM   17986 O  OD1   . ASN F 3 363 ? 255.193 249.447 209.936 1.00 300.30 ? 363  ASN E OD1   1 
ATOM   17987 N  ND2   . ASN F 3 363 ? 256.639 250.701 211.110 1.00 300.30 ? 363  ASN E ND2   1 
ATOM   17988 N  N     . ASP F 3 364 ? 255.224 246.851 209.651 1.00 290.69 ? 364  ASP E N     1 
ATOM   17989 C  CA    . ASP F 3 364 ? 254.490 245.712 210.194 1.00 290.69 ? 364  ASP E CA    1 
ATOM   17990 C  C     . ASP F 3 364 ? 253.711 245.030 209.070 1.00 290.69 ? 364  ASP E C     1 
ATOM   17991 O  O     . ASP F 3 364 ? 252.481 245.050 209.010 1.00 290.69 ? 364  ASP E O     1 
ATOM   17992 C  CB    . ASP F 3 364 ? 253.583 246.166 211.335 1.00 290.69 ? 364  ASP E CB    1 
ATOM   17993 C  CG    . ASP F 3 364 ? 252.707 247.346 210.954 1.00 290.69 ? 364  ASP E CG    1 
ATOM   17994 O  OD1   . ASP F 3 364 ? 252.807 247.818 209.804 1.00 290.69 ? 364  ASP E OD1   1 
ATOM   17995 O  OD2   . ASP F 3 364 ? 251.926 247.811 211.810 1.00 290.69 ? 364  ASP E OD2   1 
ATOM   17996 N  N     . ALA F 3 365 ? 254.473 244.424 208.155 1.00 283.45 ? 365  ALA E N     1 
ATOM   17997 C  CA    . ALA F 3 365 ? 253.866 243.750 207.010 1.00 283.45 ? 365  ALA E CA    1 
ATOM   17998 C  C     . ALA F 3 365 ? 252.999 242.579 207.458 1.00 283.45 ? 365  ALA E C     1 
ATOM   17999 O  O     . ALA F 3 365 ? 251.828 242.477 207.075 1.00 283.45 ? 365  ALA E O     1 
ATOM   18000 C  CB    . ALA F 3 365 ? 254.953 243.281 206.042 1.00 283.45 ? 365  ALA E CB    1 
ATOM   18001 N  N     . SER F 3 366 ? 253.560 241.681 208.271 1.00 278.79 ? 366  SER E N     1 
ATOM   18002 C  CA    . SER F 3 366 ? 252.752 240.612 208.849 1.00 278.79 ? 366  SER E CA    1 
ATOM   18003 C  C     . SER F 3 366 ? 251.828 241.153 209.930 1.00 278.79 ? 366  SER E C     1 
ATOM   18004 O  O     . SER F 3 366 ? 250.661 240.752 210.016 1.00 278.79 ? 366  SER E O     1 
ATOM   18005 C  CB    . SER F 3 366 ? 253.655 239.514 209.410 1.00 278.79 ? 366  SER E CB    1 
ATOM   18006 O  OG    . SER F 3 366 ? 252.919 238.615 210.221 1.00 278.79 ? 366  SER E OG    1 
ATOM   18007 N  N     . HIS F 3 367 ? 252.353 242.031 210.789 1.00 276.41 ? 367  HIS E N     1 
ATOM   18008 C  CA    . HIS F 3 367 ? 251.587 242.836 211.736 1.00 276.41 ? 367  HIS E CA    1 
ATOM   18009 C  C     . HIS F 3 367 ? 251.046 242.019 212.905 1.00 276.41 ? 367  HIS E C     1 
ATOM   18010 O  O     . HIS F 3 367 ? 250.593 242.598 213.897 1.00 276.41 ? 367  HIS E O     1 
ATOM   18011 C  CB    . HIS F 3 367 ? 250.441 243.552 211.006 1.00 276.41 ? 367  HIS E CB    1 
ATOM   18012 C  CG    . HIS F 3 367 ? 249.643 244.475 211.873 1.00 276.41 ? 367  HIS E CG    1 
ATOM   18013 N  ND1   . HIS F 3 367 ? 248.624 244.033 212.689 1.00 276.41 ? 367  HIS E ND1   1 
ATOM   18014 C  CD2   . HIS F 3 367 ? 249.706 245.816 212.043 1.00 276.41 ? 367  HIS E CD2   1 
ATOM   18015 C  CE1   . HIS F 3 367 ? 248.098 245.062 213.329 1.00 276.41 ? 367  HIS E CE1   1 
ATOM   18016 N  NE2   . HIS F 3 367 ? 248.737 246.156 212.955 1.00 276.41 ? 367  HIS E NE2   1 
ATOM   18017 N  N     . HIS F 3 368 ? 251.152 240.692 212.830 1.00 274.17 ? 368  HIS E N     1 
ATOM   18018 C  CA    . HIS F 3 368 ? 250.634 239.780 213.853 1.00 274.17 ? 368  HIS E CA    1 
ATOM   18019 C  C     . HIS F 3 368 ? 249.278 240.264 214.365 1.00 274.17 ? 368  HIS E C     1 
ATOM   18020 O  O     . HIS F 3 368 ? 249.097 240.593 215.538 1.00 274.17 ? 368  HIS E O     1 
ATOM   18021 C  CB    . HIS F 3 368 ? 251.635 239.609 214.992 1.00 274.17 ? 368  HIS E CB    1 
ATOM   18022 C  CG    . HIS F 3 368 ? 252.734 238.640 214.683 1.00 274.17 ? 368  HIS E CG    1 
ATOM   18023 N  ND1   . HIS F 3 368 ? 253.827 238.466 215.504 1.00 274.17 ? 368  HIS E ND1   1 
ATOM   18024 C  CD2   . HIS F 3 368 ? 252.908 237.794 213.640 1.00 274.17 ? 368  HIS E CD2   1 
ATOM   18025 C  CE1   . HIS F 3 368 ? 254.627 237.553 214.981 1.00 274.17 ? 368  HIS E CE1   1 
ATOM   18026 N  NE2   . HIS F 3 368 ? 254.092 237.130 213.850 1.00 274.17 ? 368  HIS E NE2   1 
ATOM   18027 N  N     . THR F 3 369 ? 248.323 240.303 213.438 1.00 264.21 ? 369  THR E N     1 
ATOM   18028 C  CA    . THR F 3 369 ? 247.141 241.143 213.582 1.00 264.21 ? 369  THR E CA    1 
ATOM   18029 C  C     . THR F 3 369 ? 246.353 240.834 214.851 1.00 264.21 ? 369  THR E C     1 
ATOM   18030 O  O     . THR F 3 369 ? 246.086 239.673 215.173 1.00 264.21 ? 369  THR E O     1 
ATOM   18031 C  CB    . THR F 3 369 ? 246.245 240.981 212.356 1.00 264.21 ? 369  THR E CB    1 
ATOM   18032 O  OG1   . THR F 3 369 ? 245.888 239.602 212.203 1.00 264.21 ? 369  THR E OG1   1 
ATOM   18033 C  CG2   . THR F 3 369 ? 246.989 241.437 211.113 1.00 264.21 ? 369  THR E CG2   1 
ATOM   18034 N  N     . GLU F 3 370 ? 245.987 241.895 215.564 1.00 245.86 ? 370  GLU E N     1 
ATOM   18035 C  CA    . GLU F 3 370 ? 245.094 241.849 216.713 1.00 245.86 ? 370  GLU E CA    1 
ATOM   18036 C  C     . GLU F 3 370 ? 243.652 241.851 216.199 1.00 245.86 ? 370  GLU E C     1 
ATOM   18037 O  O     . GLU F 3 370 ? 243.410 241.520 215.035 1.00 245.86 ? 370  GLU E O     1 
ATOM   18038 C  CB    . GLU F 3 370 ? 245.406 243.013 217.660 1.00 245.86 ? 370  GLU E CB    1 
ATOM   18039 C  CG    . GLU F 3 370 ? 245.062 242.748 219.120 1.00 245.86 ? 370  GLU E CG    1 
ATOM   18040 C  CD    . GLU F 3 370 ? 245.808 241.557 219.692 1.00 245.86 ? 370  GLU E CD    1 
ATOM   18041 O  OE1   . GLU F 3 370 ? 246.966 241.323 219.286 1.00 245.86 ? 370  GLU E OE1   1 
ATOM   18042 O  OE2   . GLU F 3 370 ? 245.234 240.851 220.549 1.00 245.86 ? 370  GLU E OE2   1 
ATOM   18043 N  N     . LYS F 3 371 ? 242.686 242.157 217.072 1.00 222.22 ? 371  LYS E N     1 
ATOM   18044 C  CA    . LYS F 3 371 ? 241.280 242.287 216.695 1.00 222.22 ? 371  LYS E CA    1 
ATOM   18045 C  C     . LYS F 3 371 ? 241.143 242.908 215.311 1.00 222.22 ? 371  LYS E C     1 
ATOM   18046 O  O     . LYS F 3 371 ? 241.695 243.977 215.035 1.00 222.22 ? 371  LYS E O     1 
ATOM   18047 C  CB    . LYS F 3 371 ? 240.543 243.136 217.735 1.00 222.22 ? 371  LYS E CB    1 
ATOM   18048 C  CG    . LYS F 3 371 ? 239.304 243.858 217.218 1.00 222.22 ? 371  LYS E CG    1 
ATOM   18049 C  CD    . LYS F 3 371 ? 238.174 242.891 216.899 1.00 222.22 ? 371  LYS E CD    1 
ATOM   18050 C  CE    . LYS F 3 371 ? 237.103 243.564 216.054 1.00 222.22 ? 371  LYS E CE    1 
ATOM   18051 N  NZ    . LYS F 3 371 ? 237.683 244.267 214.876 1.00 222.22 ? 371  LYS E NZ    1 
ATOM   18052 N  N     . LYS F 3 372 ? 240.404 242.225 214.444 1.00 227.70 ? 372  LYS E N     1 
ATOM   18053 C  CA    . LYS F 3 372 ? 240.544 242.371 213.004 1.00 227.70 ? 372  LYS E CA    1 
ATOM   18054 C  C     . LYS F 3 372 ? 239.458 243.259 212.414 1.00 227.70 ? 372  LYS E C     1 
ATOM   18055 O  O     . LYS F 3 372 ? 238.281 243.148 212.772 1.00 227.70 ? 372  LYS E O     1 
ATOM   18056 C  CB    . LYS F 3 372 ? 240.515 240.998 212.324 1.00 227.70 ? 372  LYS E CB    1 
ATOM   18057 C  CG    . LYS F 3 372 ? 239.304 240.149 212.676 1.00 227.70 ? 372  LYS E CG    1 
ATOM   18058 C  CD    . LYS F 3 372 ? 239.460 238.728 212.163 1.00 227.70 ? 372  LYS E CD    1 
ATOM   18059 C  CE    . LYS F 3 372 ? 240.585 238.005 212.884 1.00 227.70 ? 372  LYS E CE    1 
ATOM   18060 N  NZ    . LYS F 3 372 ? 240.322 237.886 214.344 1.00 227.70 ? 372  LYS E NZ    1 
ATOM   18061 N  N     . ILE F 3 373 ? 239.871 244.146 211.515 1.00 224.54 ? 373  ILE E N     1 
ATOM   18062 C  CA    . ILE F 3 373 ? 238.953 244.838 210.627 1.00 224.54 ? 373  ILE E CA    1 
ATOM   18063 C  C     . ILE F 3 373 ? 238.747 243.966 209.394 1.00 224.54 ? 373  ILE E C     1 
ATOM   18064 O  O     . ILE F 3 373 ? 239.603 243.159 209.024 1.00 224.54 ? 373  ILE E O     1 
ATOM   18065 C  CB    . ILE F 3 373 ? 239.475 246.238 210.242 1.00 224.54 ? 373  ILE E CB    1 
ATOM   18066 C  CG1   . ILE F 3 373 ? 240.183 246.892 211.430 1.00 224.54 ? 373  ILE E CG1   1 
ATOM   18067 C  CG2   . ILE F 3 373 ? 238.337 247.123 209.756 1.00 224.54 ? 373  ILE E CG2   1 
ATOM   18068 C  CD1   . ILE F 3 373 ? 239.269 247.206 212.593 1.00 224.54 ? 373  ILE E CD1   1 
ATOM   18069 N  N     . THR F 3 374 ? 237.598 244.128 208.746 1.00 206.91 ? 374  THR E N     1 
ATOM   18070 C  CA    . THR F 3 374 ? 237.233 243.290 207.615 1.00 206.91 ? 374  THR E CA    1 
ATOM   18071 C  C     . THR F 3 374 ? 237.011 244.149 206.380 1.00 206.91 ? 374  THR E C     1 
ATOM   18072 O  O     . THR F 3 374 ? 236.766 245.355 206.468 1.00 206.91 ? 374  THR E O     1 
ATOM   18073 C  CB    . THR F 3 374 ? 235.975 242.461 207.911 1.00 206.91 ? 374  THR E CB    1 
ATOM   18074 O  OG1   . THR F 3 374 ? 235.626 241.689 206.755 1.00 206.91 ? 374  THR E OG1   1 
ATOM   18075 C  CG2   . THR F 3 374 ? 234.814 243.369 208.285 1.00 206.91 ? 374  THR E CG2   1 
ATOM   18076 N  N     . LYS F 3 375 ? 237.104 243.504 205.214 1.00 194.56 ? 375  LYS E N     1 
ATOM   18077 C  CA    . LYS F 3 375 ? 236.835 244.179 203.951 1.00 194.56 ? 375  LYS E CA    1 
ATOM   18078 C  C     . LYS F 3 375 ? 235.395 244.657 203.843 1.00 194.56 ? 375  LYS E C     1 
ATOM   18079 O  O     . LYS F 3 375 ? 235.100 245.492 202.982 1.00 194.56 ? 375  LYS E O     1 
ATOM   18080 C  CB    . LYS F 3 375 ? 237.165 243.256 202.778 1.00 194.56 ? 375  LYS E CB    1 
ATOM   18081 C  CG    . LYS F 3 375 ? 236.313 241.999 202.716 1.00 194.56 ? 375  LYS E CG    1 
ATOM   18082 C  CD    . LYS F 3 375 ? 236.578 241.211 201.442 1.00 194.56 ? 375  LYS E CD    1 
ATOM   18083 C  CE    . LYS F 3 375 ? 236.555 242.110 200.216 1.00 194.56 ? 375  LYS E CE    1 
ATOM   18084 N  NZ    . LYS F 3 375 ? 235.236 242.778 200.041 1.00 194.56 ? 375  LYS E NZ    1 
ATOM   18085 N  N     . ARG F 3 376 ? 234.498 244.141 204.686 1.00 174.07 ? 376  ARG E N     1 
ATOM   18086 C  CA    . ARG F 3 376 ? 233.133 244.653 204.731 1.00 174.07 ? 376  ARG E CA    1 
ATOM   18087 C  C     . ARG F 3 376 ? 233.114 246.121 205.139 1.00 174.07 ? 376  ARG E C     1 
ATOM   18088 O  O     . ARG F 3 376 ? 232.223 246.876 204.735 1.00 174.07 ? 376  ARG E O     1 
ATOM   18089 C  CB    . ARG F 3 376 ? 232.301 243.801 205.688 1.00 174.07 ? 376  ARG E CB    1 
ATOM   18090 C  CG    . ARG F 3 376 ? 230.834 244.165 205.763 1.00 174.07 ? 376  ARG E CG    1 
ATOM   18091 C  CD    . ARG F 3 376 ? 230.129 243.300 206.793 1.00 174.07 ? 376  ARG E CD    1 
ATOM   18092 N  NE    . ARG F 3 376 ? 230.706 243.463 208.121 1.00 174.07 ? 376  ARG E NE    1 
ATOM   18093 C  CZ    . ARG F 3 376 ? 230.517 242.621 209.128 1.00 174.07 ? 376  ARG E CZ    1 
ATOM   18094 N  NH1   . ARG F 3 376 ? 229.768 241.540 208.993 1.00 174.07 ? 376  ARG E NH1   1 
ATOM   18095 N  NH2   . ARG F 3 376 ? 231.096 242.870 210.299 1.00 174.07 ? 376  ARG E NH2   1 
ATOM   18096 N  N     . SER F 3 377 ? 234.101 246.550 205.930 1.00 187.21 ? 377  SER E N     1 
ATOM   18097 C  CA    . SER F 3 377 ? 234.224 247.970 206.246 1.00 187.21 ? 377  SER E CA    1 
ATOM   18098 C  C     . SER F 3 377 ? 234.470 248.790 204.986 1.00 187.21 ? 377  SER E C     1 
ATOM   18099 O  O     . SER F 3 377 ? 233.873 249.858 204.804 1.00 187.21 ? 377  SER E O     1 
ATOM   18100 C  CB    . SER F 3 377 ? 235.349 248.189 207.256 1.00 187.21 ? 377  SER E CB    1 
ATOM   18101 O  OG    . SER F 3 377 ? 236.615 247.994 206.651 1.00 187.21 ? 377  SER E OG    1 
ATOM   18102 N  N     . ILE F 3 378 ? 235.345 248.304 204.102 1.00 191.10 ? 378  ILE E N     1 
ATOM   18103 C  CA    . ILE F 3 378 ? 235.550 248.967 202.817 1.00 191.10 ? 378  ILE E CA    1 
ATOM   18104 C  C     . ILE F 3 378 ? 234.278 248.905 201.985 1.00 191.10 ? 378  ILE E C     1 
ATOM   18105 O  O     . ILE F 3 378 ? 233.911 249.870 201.303 1.00 191.10 ? 378  ILE E O     1 
ATOM   18106 C  CB    . ILE F 3 378 ? 236.749 248.348 202.071 1.00 191.10 ? 378  ILE E CB    1 
ATOM   18107 C  CG1   . ILE F 3 378 ? 238.050 248.561 202.849 1.00 191.10 ? 378  ILE E CG1   1 
ATOM   18108 C  CG2   . ILE F 3 378 ? 236.872 248.932 200.672 1.00 191.10 ? 378  ILE E CG2   1 
ATOM   18109 C  CD1   . ILE F 3 378 ? 238.388 247.452 203.819 1.00 191.10 ? 378  ILE E CD1   1 
ATOM   18110 N  N     . MET F 3 379 ? 233.582 247.768 202.034 1.00 190.37 ? 379  MET E N     1 
ATOM   18111 C  CA    . MET F 3 379 ? 232.323 247.609 201.321 1.00 190.37 ? 379  MET E CA    1 
ATOM   18112 C  C     . MET F 3 379 ? 231.292 248.638 201.773 1.00 190.37 ? 379  MET E C     1 
ATOM   18113 O  O     . MET F 3 379 ? 230.441 249.042 200.977 1.00 190.37 ? 379  MET E O     1 
ATOM   18114 C  CB    . MET F 3 379 ? 231.771 246.201 201.559 1.00 190.37 ? 379  MET E CB    1 
ATOM   18115 C  CG    . MET F 3 379 ? 232.565 245.039 200.941 1.00 190.37 ? 379  MET E CG    1 
ATOM   18116 S  SD    . MET F 3 379 ? 233.406 245.227 199.352 1.00 190.37 ? 379  MET E SD    1 
ATOM   18117 C  CE    . MET F 3 379 ? 232.100 245.829 198.292 1.00 190.37 ? 379  MET E CE    1 
ATOM   18118 N  N     . TYR F 3 380 ? 231.357 249.050 203.042 1.00 183.56 ? 380  TYR E N     1 
ATOM   18119 C  CA    . TYR F 3 380 ? 230.352 249.944 203.616 1.00 183.56 ? 380  TYR E CA    1 
ATOM   18120 C  C     . TYR F 3 380 ? 230.405 251.341 203.004 1.00 183.56 ? 380  TYR E C     1 
ATOM   18121 O  O     . TYR F 3 380 ? 229.359 251.928 202.690 1.00 183.56 ? 380  TYR E O     1 
ATOM   18122 C  CB    . TYR F 3 380 ? 230.541 250.010 205.132 1.00 183.56 ? 380  TYR E CB    1 
ATOM   18123 C  CG    . TYR F 3 380 ? 229.752 251.098 205.819 1.00 183.56 ? 380  TYR E CG    1 
ATOM   18124 C  CD1   . TYR F 3 380 ? 228.407 250.929 206.114 1.00 183.56 ? 380  TYR E CD1   1 
ATOM   18125 C  CD2   . TYR F 3 380 ? 230.360 252.290 206.190 1.00 183.56 ? 380  TYR E CD2   1 
ATOM   18126 C  CE1   . TYR F 3 380 ? 227.687 251.921 206.748 1.00 183.56 ? 380  TYR E CE1   1 
ATOM   18127 C  CE2   . TYR F 3 380 ? 229.648 253.288 206.823 1.00 183.56 ? 380  TYR E CE2   1 
ATOM   18128 C  CZ    . TYR F 3 380 ? 228.312 253.099 207.099 1.00 183.56 ? 380  TYR E CZ    1 
ATOM   18129 O  OH    . TYR F 3 380 ? 227.600 254.092 207.731 1.00 183.56 ? 380  TYR E OH    1 
ATOM   18130 N  N     . TRP F 3 381 ? 231.600 251.912 202.875 1.00 190.70 ? 381  TRP E N     1 
ATOM   18131 C  CA    . TRP F 3 381 ? 231.734 253.226 202.264 1.00 190.70 ? 381  TRP E CA    1 
ATOM   18132 C  C     . TRP F 3 381 ? 231.938 253.080 200.763 1.00 190.70 ? 381  TRP E C     1 
ATOM   18133 O  O     . TRP F 3 381 ? 232.354 252.026 200.274 1.00 190.70 ? 381  TRP E O     1 
ATOM   18134 C  CB    . TRP F 3 381 ? 232.880 254.029 202.885 1.00 190.70 ? 381  TRP E CB    1 
ATOM   18135 C  CG    . TRP F 3 381 ? 234.118 253.253 203.200 1.00 190.70 ? 381  TRP E CG    1 
ATOM   18136 C  CD1   . TRP F 3 381 ? 234.988 252.701 202.308 1.00 190.70 ? 381  TRP E CD1   1 
ATOM   18137 C  CD2   . TRP F 3 381 ? 234.639 252.963 204.503 1.00 190.70 ? 381  TRP E CD2   1 
ATOM   18138 N  NE1   . TRP F 3 381 ? 236.018 252.083 202.973 1.00 190.70 ? 381  TRP E NE1   1 
ATOM   18139 C  CE2   . TRP F 3 381 ? 235.825 252.225 204.322 1.00 190.70 ? 381  TRP E CE2   1 
ATOM   18140 C  CE3   . TRP F 3 381 ? 234.216 253.252 205.803 1.00 190.70 ? 381  TRP E CE3   1 
ATOM   18141 C  CZ2   . TRP F 3 381 ? 236.592 251.770 205.393 1.00 190.70 ? 381  TRP E CZ2   1 
ATOM   18142 C  CZ3   . TRP F 3 381 ? 234.979 252.801 206.864 1.00 190.70 ? 381  TRP E CZ3   1 
ATOM   18143 C  CH2   . TRP F 3 381 ? 236.153 252.068 206.653 1.00 190.70 ? 381  TRP E CH2   1 
ATOM   18144 N  N     . ALA F 3 382 ? 231.612 254.156 200.038 1.00 190.47 ? 382  ALA E N     1 
ATOM   18145 C  CA    . ALA F 3 382 ? 231.411 254.164 198.590 1.00 190.47 ? 382  ALA E CA    1 
ATOM   18146 C  C     . ALA F 3 382 ? 230.145 253.384 198.252 1.00 190.47 ? 382  ALA E C     1 
ATOM   18147 O  O     . ALA F 3 382 ? 229.735 253.316 197.089 1.00 190.47 ? 382  ALA E O     1 
ATOM   18148 C  CB    . ALA F 3 382 ? 232.623 253.605 197.838 1.00 190.47 ? 382  ALA E CB    1 
ATOM   18149 N  N     . HIS F 3 383 ? 229.524 252.797 199.274 1.00 182.60 ? 383  HIS E N     1 
ATOM   18150 C  CA    . HIS F 3 383 ? 228.190 252.215 199.212 1.00 182.60 ? 383  HIS E CA    1 
ATOM   18151 C  C     . HIS F 3 383 ? 227.156 253.118 199.867 1.00 182.60 ? 383  HIS E C     1 
ATOM   18152 O  O     . HIS F 3 383 ? 226.149 253.467 199.245 1.00 182.60 ? 383  HIS E O     1 
ATOM   18153 C  CB    . HIS F 3 383 ? 228.179 250.842 199.892 1.00 182.60 ? 383  HIS E CB    1 
ATOM   18154 C  CG    . HIS F 3 383 ? 226.888 250.100 199.742 1.00 182.60 ? 383  HIS E CG    1 
ATOM   18155 N  ND1   . HIS F 3 383 ? 226.584 248.981 200.486 1.00 182.60 ? 383  HIS E ND1   1 
ATOM   18156 C  CD2   . HIS F 3 383 ? 225.822 250.316 198.935 1.00 182.60 ? 383  HIS E CD2   1 
ATOM   18157 C  CE1   . HIS F 3 383 ? 225.387 248.539 200.145 1.00 182.60 ? 383  HIS E CE1   1 
ATOM   18158 N  NE2   . HIS F 3 383 ? 224.903 249.331 199.205 1.00 182.60 ? 383  HIS E NE2   1 
ATOM   18159 N  N     . LYS F 3 384 ? 227.389 253.501 201.122 1.00 186.17 ? 384  LYS E N     1 
ATOM   18160 C  CA    . LYS F 3 384 ? 226.524 254.453 201.805 1.00 186.17 ? 384  LYS E CA    1 
ATOM   18161 C  C     . LYS F 3 384 ? 227.112 255.859 201.831 1.00 186.17 ? 384  LYS E C     1 
ATOM   18162 O  O     . LYS F 3 384 ? 226.683 256.691 202.637 1.00 186.17 ? 384  LYS E O     1 
ATOM   18163 C  CB    . LYS F 3 384 ? 226.215 253.976 203.224 1.00 186.17 ? 384  LYS E CB    1 
ATOM   18164 C  CG    . LYS F 3 384 ? 225.138 252.904 203.281 1.00 186.17 ? 384  LYS E CG    1 
ATOM   18165 C  CD    . LYS F 3 384 ? 224.991 252.338 204.679 1.00 186.17 ? 384  LYS E CD    1 
ATOM   18166 C  CE    . LYS F 3 384 ? 224.452 250.920 204.649 1.00 186.17 ? 384  LYS E CE    1 
ATOM   18167 N  NZ    . LYS F 3 384 ? 225.254 250.016 205.517 1.00 186.17 ? 384  LYS E NZ    1 
ATOM   18168 N  N     . HIS F 3 385 ? 228.083 256.138 200.967 1.00 196.42 ? 385  HIS E N     1 
ATOM   18169 C  CA    . HIS F 3 385 ? 228.641 257.474 200.804 1.00 196.42 ? 385  HIS E CA    1 
ATOM   18170 C  C     . HIS F 3 385 ? 228.515 258.001 199.385 1.00 196.42 ? 385  HIS E C     1 
ATOM   18171 O  O     . HIS F 3 385 ? 228.226 259.185 199.195 1.00 196.42 ? 385  HIS E O     1 
ATOM   18172 C  CB    . HIS F 3 385 ? 230.120 257.490 201.218 1.00 196.42 ? 385  HIS E CB    1 
ATOM   18173 C  CG    . HIS F 3 385 ? 230.348 257.196 202.668 1.00 196.42 ? 385  HIS E CG    1 
ATOM   18174 N  ND1   . HIS F 3 385 ? 230.029 255.985 203.243 1.00 196.42 ? 385  HIS E ND1   1 
ATOM   18175 C  CD2   . HIS F 3 385 ? 230.868 257.958 203.660 1.00 196.42 ? 385  HIS E CD2   1 
ATOM   18176 C  CE1   . HIS F 3 385 ? 230.341 256.013 204.526 1.00 196.42 ? 385  HIS E CE1   1 
ATOM   18177 N  NE2   . HIS F 3 385 ? 230.852 257.199 204.805 1.00 196.42 ? 385  HIS E NE2   1 
ATOM   18178 N  N     . ALA F 3 386 ? 228.727 257.151 198.380 1.00 187.09 ? 386  ALA E N     1 
ATOM   18179 C  CA    . ALA F 3 386 ? 228.649 257.540 196.973 1.00 187.09 ? 386  ALA E CA    1 
ATOM   18180 C  C     . ALA F 3 386 ? 227.791 256.528 196.227 1.00 187.09 ? 386  ALA E C     1 
ATOM   18181 O  O     . ALA F 3 386 ? 228.312 255.565 195.647 1.00 187.09 ? 386  ALA E O     1 
ATOM   18182 C  CB    . ALA F 3 386 ? 230.040 257.645 196.352 1.00 187.09 ? 386  ALA E CB    1 
ATOM   18183 N  N     . PRO F 3 387 ? 226.470 256.705 196.228 1.00 185.33 ? 387  PRO E N     1 
ATOM   18184 C  CA    . PRO F 3 387 ? 225.594 255.775 195.503 1.00 185.33 ? 387  PRO E CA    1 
ATOM   18185 C  C     . PRO F 3 387 ? 225.897 255.764 194.011 1.00 185.33 ? 387  PRO E C     1 
ATOM   18186 O  O     . PRO F 3 387 ? 226.631 256.602 193.482 1.00 185.33 ? 387  PRO E O     1 
ATOM   18187 C  CB    . PRO F 3 387 ? 224.188 256.315 195.786 1.00 185.33 ? 387  PRO E CB    1 
ATOM   18188 C  CG    . PRO F 3 387 ? 224.331 257.094 197.053 1.00 185.33 ? 387  PRO E CG    1 
ATOM   18189 C  CD    . PRO F 3 387 ? 225.704 257.697 197.000 1.00 185.33 ? 387  PRO E CD    1 
ATOM   18190 N  N     . GLN F 3 388 ? 225.314 254.773 193.329 1.00 186.42 ? 388  GLN E N     1 
ATOM   18191 C  CA    . GLN F 3 388 ? 225.518 254.537 191.901 1.00 186.42 ? 388  GLN E CA    1 
ATOM   18192 C  C     . GLN F 3 388 ? 226.982 254.233 191.599 1.00 186.42 ? 388  GLN E C     1 
ATOM   18193 O  O     . GLN F 3 388 ? 227.800 254.136 192.521 1.00 186.42 ? 388  GLN E O     1 
ATOM   18194 C  CB    . GLN F 3 388 ? 225.037 255.736 191.079 1.00 186.42 ? 388  GLN E CB    1 
ATOM   18195 C  CG    . GLN F 3 388 ? 223.597 256.133 191.353 1.00 186.42 ? 388  GLN E CG    1 
ATOM   18196 C  CD    . GLN F 3 388 ? 222.612 255.055 190.955 1.00 186.42 ? 388  GLN E CD    1 
ATOM   18197 O  OE1   . GLN F 3 388 ? 221.642 254.792 191.665 1.00 186.42 ? 388  GLN E OE1   1 
ATOM   18198 N  NE2   . GLN F 3 388 ? 222.854 254.425 189.812 1.00 186.42 ? 388  GLN E NE2   1 
ATOM   18199 N  N     . GLN F 3 389 ? 227.318 254.067 190.316 1.00 189.80 ? 389  GLN E N     1 
ATOM   18200 C  CA    . GLN F 3 389 ? 228.684 253.768 189.888 1.00 189.80 ? 389  GLN E CA    1 
ATOM   18201 C  C     . GLN F 3 389 ? 229.211 252.516 190.582 1.00 189.80 ? 389  GLN E C     1 
ATOM   18202 O  O     . GLN F 3 389 ? 229.346 251.460 189.956 1.00 189.80 ? 389  GLN E O     1 
ATOM   18203 C  CB    . GLN F 3 389 ? 229.601 254.963 190.154 1.00 189.80 ? 389  GLN E CB    1 
ATOM   18204 C  CG    . GLN F 3 389 ? 229.129 256.251 189.501 1.00 189.80 ? 389  GLN E CG    1 
ATOM   18205 C  CD    . GLN F 3 389 ? 228.499 257.210 190.490 1.00 189.80 ? 389  GLN E CD    1 
ATOM   18206 O  OE1   . GLN F 3 389 ? 228.824 257.201 191.677 1.00 189.80 ? 389  GLN E OE1   1 
ATOM   18207 N  NE2   . GLN F 3 389 ? 227.585 258.044 190.004 1.00 189.80 ? 389  GLN E NE2   1 
ATOM   18208 N  N     . TYR F 3 390 ? 229.521 252.642 191.874 1.00 183.39 ? 390  TYR E N     1 
ATOM   18209 C  CA    . TYR F 3 390 ? 229.800 251.480 192.713 1.00 183.39 ? 390  TYR E CA    1 
ATOM   18210 C  C     . TYR F 3 390 ? 228.722 250.414 192.572 1.00 183.39 ? 390  TYR E C     1 
ATOM   18211 O  O     . TYR F 3 390 ? 229.016 249.240 192.307 1.00 183.39 ? 390  TYR E O     1 
ATOM   18212 C  CB    . TYR F 3 390 ? 229.912 251.936 194.167 1.00 183.39 ? 390  TYR E CB    1 
ATOM   18213 C  CG    . TYR F 3 390 ? 229.906 250.825 195.184 1.00 183.39 ? 390  TYR E CG    1 
ATOM   18214 C  CD1   . TYR F 3 390 ? 231.052 250.106 195.486 1.00 183.39 ? 390  TYR E CD1   1 
ATOM   18215 C  CD2   . TYR F 3 390 ? 228.733 250.502 195.851 1.00 183.39 ? 390  TYR E CD2   1 
ATOM   18216 C  CE1   . TYR F 3 390 ? 231.023 249.092 196.427 1.00 183.39 ? 390  TYR E CE1   1 
ATOM   18217 C  CE2   . TYR F 3 390 ? 228.694 249.499 196.780 1.00 183.39 ? 390  TYR E CE2   1 
ATOM   18218 C  CZ    . TYR F 3 390 ? 229.836 248.797 197.070 1.00 183.39 ? 390  TYR E CZ    1 
ATOM   18219 O  OH    . TYR F 3 390 ? 229.774 247.797 198.008 1.00 183.39 ? 390  TYR E OH    1 
ATOM   18220 N  N     . LYS F 3 391 ? 227.460 250.810 192.734 1.00 174.57 ? 391  LYS E N     1 
ATOM   18221 C  CA    . LYS F 3 391 ? 226.375 249.855 192.563 1.00 174.57 ? 391  LYS E CA    1 
ATOM   18222 C  C     . LYS F 3 391 ? 226.414 249.235 191.174 1.00 174.57 ? 391  LYS E C     1 
ATOM   18223 O  O     . LYS F 3 391 ? 226.235 248.021 191.026 1.00 174.57 ? 391  LYS E O     1 
ATOM   18224 C  CB    . LYS F 3 391 ? 225.031 250.535 192.818 1.00 174.57 ? 391  LYS E CB    1 
ATOM   18225 C  CG    . LYS F 3 391 ? 223.837 249.605 192.704 1.00 174.57 ? 391  LYS E CG    1 
ATOM   18226 C  CD    . LYS F 3 391 ? 222.552 250.310 193.097 1.00 174.57 ? 391  LYS E CD    1 
ATOM   18227 C  CE    . LYS F 3 391 ? 222.117 251.301 192.032 1.00 174.57 ? 391  LYS E CE    1 
ATOM   18228 N  NZ    . LYS F 3 391 ? 220.798 251.913 192.353 1.00 174.57 ? 391  LYS E NZ    1 
ATOM   18229 N  N     . GLU F 3 392 ? 226.679 250.053 190.151 1.00 178.77 ? 392  GLU E N     1 
ATOM   18230 C  CA    . GLU F 3 392 ? 226.674 249.558 188.779 1.00 178.77 ? 392  GLU E CA    1 
ATOM   18231 C  C     . GLU F 3 392 ? 227.731 248.481 188.572 1.00 178.77 ? 392  GLU E C     1 
ATOM   18232 O  O     . GLU F 3 392 ? 227.458 247.453 187.945 1.00 178.77 ? 392  GLU E O     1 
ATOM   18233 C  CB    . GLU F 3 392 ? 226.887 250.716 187.804 1.00 178.77 ? 392  GLU E CB    1 
ATOM   18234 C  CG    . GLU F 3 392 ? 226.503 250.395 186.366 1.00 178.77 ? 392  GLU E CG    1 
ATOM   18235 C  CD    . GLU F 3 392 ? 227.599 249.670 185.610 1.00 178.77 ? 392  GLU E CD    1 
ATOM   18236 O  OE1   . GLU F 3 392 ? 228.782 249.817 185.985 1.00 178.77 ? 392  GLU E OE1   1 
ATOM   18237 O  OE2   . GLU F 3 392 ? 227.276 248.948 184.643 1.00 178.77 ? 392  GLU E OE2   1 
ATOM   18238 N  N     . ILE F 3 393 ? 228.943 248.690 189.095 1.00 174.98 ? 393  ILE E N     1 
ATOM   18239 C  CA    . ILE F 3 393 ? 229.962 247.651 188.971 1.00 174.98 ? 393  ILE E CA    1 
ATOM   18240 C  C     . ILE F 3 393 ? 229.580 246.431 189.799 1.00 174.98 ? 393  ILE E C     1 
ATOM   18241 O  O     . ILE F 3 393 ? 229.963 245.301 189.466 1.00 174.98 ? 393  ILE E O     1 
ATOM   18242 C  CB    . ILE F 3 393 ? 231.355 248.188 189.358 1.00 174.98 ? 393  ILE E CB    1 
ATOM   18243 C  CG1   . ILE F 3 393 ? 231.492 248.313 190.875 1.00 174.98 ? 393  ILE E CG1   1 
ATOM   18244 C  CG2   . ILE F 3 393 ? 231.620 249.523 188.680 1.00 174.98 ? 393  ILE E CG2   1 
ATOM   18245 C  CD1   . ILE F 3 393 ? 232.844 248.779 191.337 1.00 174.98 ? 393  ILE E CD1   1 
ATOM   18246 N  N     . VAL F 3 394 ? 228.813 246.625 190.874 1.00 160.85 ? 394  VAL E N     1 
ATOM   18247 C  CA    . VAL F 3 394 ? 228.339 245.482 191.654 1.00 160.85 ? 394  VAL E CA    1 
ATOM   18248 C  C     . VAL F 3 394 ? 227.414 244.601 190.812 1.00 160.85 ? 394  VAL E C     1 
ATOM   18249 O  O     . VAL F 3 394 ? 227.608 243.377 190.713 1.00 160.85 ? 394  VAL E O     1 
ATOM   18250 C  CB    . VAL F 3 394 ? 227.662 245.970 192.948 1.00 160.85 ? 394  VAL E CB    1 
ATOM   18251 C  CG1   . VAL F 3 394 ? 227.004 244.838 193.659 1.00 160.85 ? 394  VAL E CG1   1 
ATOM   18252 C  CG2   . VAL F 3 394 ? 228.692 246.600 193.868 1.00 160.85 ? 394  VAL E CG2   1 
ATOM   18253 N  N     . GLU F 3 395 ? 226.405 245.208 190.168 1.00 155.94 ? 395  GLU E N     1 
ATOM   18254 C  CA    . GLU F 3 395 ? 225.578 244.388 189.279 1.00 155.94 ? 395  GLU E CA    1 
ATOM   18255 C  C     . GLU F 3 395 ? 226.370 243.886 188.081 1.00 155.94 ? 395  GLU E C     1 
ATOM   18256 O  O     . GLU F 3 395 ? 226.027 242.843 187.519 1.00 155.94 ? 395  GLU E O     1 
ATOM   18257 C  CB    . GLU F 3 395 ? 224.302 245.075 188.755 1.00 155.94 ? 395  GLU E CB    1 
ATOM   18258 C  CG    . GLU F 3 395 ? 223.174 245.348 189.754 1.00 155.94 ? 395  GLU E CG    1 
ATOM   18259 C  CD    . GLU F 3 395 ? 223.259 246.688 190.425 1.00 155.94 ? 395  GLU E CD    1 
ATOM   18260 O  OE1   . GLU F 3 395 ? 224.127 247.475 190.029 1.00 155.94 ? 395  GLU E OE1   1 
ATOM   18261 O  OE2   . GLU F 3 395 ? 222.456 246.957 191.342 1.00 155.94 ? 395  GLU E OE2   1 
ATOM   18262 N  N     . GLN F 3 396 ? 227.415 244.602 187.666 1.00 152.94 ? 396  GLN E N     1 
ATOM   18263 C  CA    . GLN F 3 396 ? 228.240 244.111 186.567 1.00 152.94 ? 396  GLN E CA    1 
ATOM   18264 C  C     . GLN F 3 396 ? 228.935 242.811 186.945 1.00 152.94 ? 396  GLN E C     1 
ATOM   18265 O  O     . GLN F 3 396 ? 228.967 241.862 186.154 1.00 152.94 ? 396  GLN E O     1 
ATOM   18266 C  CB    . GLN F 3 396 ? 229.263 245.170 186.161 1.00 152.94 ? 396  GLN E CB    1 
ATOM   18267 C  CG    . GLN F 3 396 ? 230.060 244.811 184.918 1.00 152.94 ? 396  GLN E CG    1 
ATOM   18268 C  CD    . GLN F 3 396 ? 229.367 245.233 183.636 1.00 152.94 ? 396  GLN E CD    1 
ATOM   18269 O  OE1   . GLN F 3 396 ? 228.140 245.233 183.548 1.00 152.94 ? 396  GLN E OE1   1 
ATOM   18270 N  NE2   . GLN F 3 396 ? 230.156 245.595 182.631 1.00 152.94 ? 396  GLN E NE2   1 
ATOM   18271 N  N     . GLY F 3 397 ? 229.488 242.746 188.156 1.00 143.83 ? 397  GLY E N     1 
ATOM   18272 C  CA    . GLY F 3 397 ? 230.082 241.501 188.619 1.00 143.83 ? 397  GLY E CA    1 
ATOM   18273 C  C     . GLY F 3 397 ? 229.063 240.385 188.751 1.00 143.83 ? 397  GLY E C     1 
ATOM   18274 O  O     . GLY F 3 397 ? 229.324 239.237 188.364 1.00 143.83 ? 397  GLY E O     1 
ATOM   18275 N  N     . TYR F 3 398 ? 227.886 240.706 189.299 1.00 127.94 ? 398  TYR E N     1 
ATOM   18276 C  CA    . TYR F 3 398 ? 226.826 239.705 189.396 1.00 127.94 ? 398  TYR E CA    1 
ATOM   18277 C  C     . TYR F 3 398 ? 226.466 239.157 188.021 1.00 127.94 ? 398  TYR E C     1 
ATOM   18278 O  O     . TYR F 3 398 ? 226.353 237.938 187.828 1.00 127.94 ? 398  TYR E O     1 
ATOM   18279 C  CB    . TYR F 3 398 ? 225.588 240.307 190.057 1.00 127.94 ? 398  TYR E CB    1 
ATOM   18280 C  CG    . TYR F 3 398 ? 225.804 240.785 191.467 1.00 127.94 ? 398  TYR E CG    1 
ATOM   18281 C  CD1   . TYR F 3 398 ? 226.872 240.326 192.223 1.00 127.94 ? 398  TYR E CD1   1 
ATOM   18282 C  CD2   . TYR F 3 398 ? 224.935 241.697 192.044 1.00 127.94 ? 398  TYR E CD2   1 
ATOM   18283 C  CE1   . TYR F 3 398 ? 227.071 240.766 193.511 1.00 127.94 ? 398  TYR E CE1   1 
ATOM   18284 C  CE2   . TYR F 3 398 ? 225.122 242.140 193.330 1.00 127.94 ? 398  TYR E CE2   1 
ATOM   18285 C  CZ    . TYR F 3 398 ? 226.190 241.669 194.064 1.00 127.94 ? 398  TYR E CZ    1 
ATOM   18286 O  OH    . TYR F 3 398 ? 226.381 242.111 195.352 1.00 127.94 ? 398  TYR E OH    1 
ATOM   18287 N  N     . PHE F 3 399 ? 226.275 240.055 187.053 1.00 125.34 ? 399  PHE E N     1 
ATOM   18288 C  CA    . PHE F 3 399 ? 225.911 239.648 185.705 1.00 125.34 ? 399  PHE E CA    1 
ATOM   18289 C  C     . PHE F 3 399 ? 227.017 238.828 185.064 1.00 125.34 ? 399  PHE E C     1 
ATOM   18290 O  O     . PHE F 3 399 ? 226.741 237.870 184.341 1.00 125.34 ? 399  PHE E O     1 
ATOM   18291 C  CB    . PHE F 3 399 ? 225.596 240.877 184.854 1.00 125.34 ? 399  PHE E CB    1 
ATOM   18292 C  CG    . PHE F 3 399 ? 225.047 240.548 183.498 1.00 125.34 ? 399  PHE E CG    1 
ATOM   18293 C  CD1   . PHE F 3 399 ? 223.697 240.299 183.329 1.00 125.34 ? 399  PHE E CD1   1 
ATOM   18294 C  CD2   . PHE F 3 399 ? 225.879 240.477 182.396 1.00 125.34 ? 399  PHE E CD2   1 
ATOM   18295 C  CE1   . PHE F 3 399 ? 223.187 239.994 182.084 1.00 125.34 ? 399  PHE E CE1   1 
ATOM   18296 C  CE2   . PHE F 3 399 ? 225.374 240.169 181.150 1.00 125.34 ? 399  PHE E CE2   1 
ATOM   18297 C  CZ    . PHE F 3 399 ? 224.027 239.928 180.994 1.00 125.34 ? 399  PHE E CZ    1 
ATOM   18298 N  N     . SER F 3 400 ? 228.276 239.191 185.312 1.00 118.95 ? 400  SER E N     1 
ATOM   18299 C  CA    . SER F 3 400 ? 229.386 238.414 184.774 1.00 118.95 ? 400  SER E CA    1 
ATOM   18300 C  C     . SER F 3 400 ? 229.346 236.981 185.286 1.00 118.95 ? 400  SER E C     1 
ATOM   18301 O  O     . SER F 3 400 ? 229.442 236.026 184.505 1.00 118.95 ? 400  SER E O     1 
ATOM   18302 C  CB    . SER F 3 400 ? 230.715 239.077 185.135 1.00 118.95 ? 400  SER E CB    1 
ATOM   18303 O  OG    . SER F 3 400 ? 231.810 238.306 184.674 1.00 118.95 ? 400  SER E OG    1 
ATOM   18304 N  N     . ILE F 3 401 ? 229.186 236.812 186.601 1.00 106.99 ? 401  ILE E N     1 
ATOM   18305 C  CA    . ILE F 3 401 ? 229.172 235.465 187.171 1.00 106.99 ? 401  ILE E CA    1 
ATOM   18306 C  C     . ILE F 3 401 ? 227.991 234.666 186.626 1.00 106.99 ? 401  ILE E C     1 
ATOM   18307 O  O     . ILE F 3 401 ? 228.139 233.512 186.194 1.00 106.99 ? 401  ILE E O     1 
ATOM   18308 C  CB    . ILE F 3 401 ? 229.147 235.530 188.708 1.00 106.99 ? 401  ILE E CB    1 
ATOM   18309 C  CG1   . ILE F 3 401 ? 230.431 236.170 189.235 1.00 106.99 ? 401  ILE E CG1   1 
ATOM   18310 C  CG2   . ILE F 3 401 ? 228.967 234.141 189.296 1.00 106.99 ? 401  ILE E CG2   1 
ATOM   18311 C  CD1   . ILE F 3 401 ? 230.406 236.445 190.720 1.00 106.99 ? 401  ILE E CD1   1 
ATOM   18312 N  N     . LEU F 3 402 ? 226.801 235.273 186.630 1.00 104.53 ? 402  LEU E N     1 
ATOM   18313 C  CA    . LEU F 3 402 ? 225.617 234.550 186.179 1.00 104.53 ? 402  LEU E CA    1 
ATOM   18314 C  C     . LEU F 3 402 ? 225.703 234.213 184.697 1.00 104.53 ? 402  LEU E C     1 
ATOM   18315 O  O     . LEU F 3 402 ? 225.298 233.123 184.281 1.00 104.53 ? 402  LEU E O     1 
ATOM   18316 C  CB    . LEU F 3 402 ? 224.352 235.355 186.471 1.00 104.53 ? 402  LEU E CB    1 
ATOM   18317 C  CG    . LEU F 3 402 ? 223.063 234.596 186.153 1.00 104.53 ? 402  LEU E CG    1 
ATOM   18318 C  CD1   . LEU F 3 402 ? 223.029 233.278 186.905 1.00 104.53 ? 402  LEU E CD1   1 
ATOM   18319 C  CD2   . LEU F 3 402 ? 221.837 235.427 186.477 1.00 104.53 ? 402  LEU E CD2   1 
ATOM   18320 N  N     . ALA F 3 403 ? 226.216 235.137 183.882 1.00 110.84 ? 403  ALA E N     1 
ATOM   18321 C  CA    . ALA F 3 403 ? 226.358 234.879 182.456 1.00 110.84 ? 403  ALA E CA    1 
ATOM   18322 C  C     . ALA F 3 403 ? 227.357 233.765 182.197 1.00 110.84 ? 403  ALA E C     1 
ATOM   18323 O  O     . ALA F 3 403 ? 227.142 232.926 181.317 1.00 110.84 ? 403  ALA E O     1 
ATOM   18324 C  CB    . ALA F 3 403 ? 226.777 236.157 181.730 1.00 110.84 ? 403  ALA E CB    1 
ATOM   18325 N  N     . GLU F 3 404 ? 228.461 233.739 182.946 1.00 117.25 ? 404  GLU E N     1 
ATOM   18326 C  CA    . GLU F 3 404 ? 229.414 232.646 182.793 1.00 117.25 ? 404  GLU E CA    1 
ATOM   18327 C  C     . GLU F 3 404 ? 228.756 231.310 183.111 1.00 117.25 ? 404  GLU E C     1 
ATOM   18328 O  O     . GLU F 3 404 ? 228.889 230.339 182.354 1.00 117.25 ? 404  GLU E O     1 
ATOM   18329 C  CB    . GLU F 3 404 ? 230.631 232.877 183.689 1.00 117.25 ? 404  GLU E CB    1 
ATOM   18330 C  CG    . GLU F 3 404 ? 231.540 231.666 183.815 1.00 117.25 ? 404  GLU E CG    1 
ATOM   18331 C  CD    . GLU F 3 404 ? 232.109 231.223 182.480 1.00 117.25 ? 404  GLU E CD    1 
ATOM   18332 O  OE1   . GLU F 3 404 ? 232.323 232.087 181.603 1.00 117.25 ? 404  GLU E OE1   1 
ATOM   18333 O  OE2   . GLU F 3 404 ? 232.341 230.008 182.305 1.00 117.25 ? 404  GLU E OE2   1 
ATOM   18334 N  N     . TYR F 3 405 ? 228.014 231.253 184.221 1.00 109.23 ? 405  TYR E N     1 
ATOM   18335 C  CA    . TYR F 3 405 ? 227.342 230.009 184.587 1.00 109.23 ? 405  TYR E CA    1 
ATOM   18336 C  C     . TYR F 3 405 ? 226.312 229.590 183.542 1.00 109.23 ? 405  TYR E C     1 
ATOM   18337 O  O     . TYR F 3 405 ? 226.224 228.408 183.191 1.00 109.23 ? 405  TYR E O     1 
ATOM   18338 C  CB    . TYR F 3 405 ? 226.693 230.144 185.962 1.00 109.23 ? 405  TYR E CB    1 
ATOM   18339 C  CG    . TYR F 3 405 ? 227.592 229.718 187.098 1.00 109.23 ? 405  TYR E CG    1 
ATOM   18340 C  CD1   . TYR F 3 405 ? 228.049 228.410 187.187 1.00 109.23 ? 405  TYR E CD1   1 
ATOM   18341 C  CD2   . TYR F 3 405 ? 227.982 230.615 188.082 1.00 109.23 ? 405  TYR E CD2   1 
ATOM   18342 C  CE1   . TYR F 3 405 ? 228.868 228.007 188.220 1.00 109.23 ? 405  TYR E CE1   1 
ATOM   18343 C  CE2   . TYR F 3 405 ? 228.803 230.220 189.121 1.00 109.23 ? 405  TYR E CE2   1 
ATOM   18344 C  CZ    . TYR F 3 405 ? 229.242 228.915 189.184 1.00 109.23 ? 405  TYR E CZ    1 
ATOM   18345 O  OH    . TYR F 3 405 ? 230.060 228.514 190.215 1.00 109.23 ? 405  TYR E OH    1 
ATOM   18346 N  N     . VAL F 3 406 ? 225.519 230.538 183.038 1.00 112.30 ? 406  VAL E N     1 
ATOM   18347 C  CA    . VAL F 3 406 ? 224.495 230.201 182.053 1.00 112.30 ? 406  VAL E CA    1 
ATOM   18348 C  C     . VAL F 3 406 ? 225.132 229.728 180.754 1.00 112.30 ? 406  VAL E C     1 
ATOM   18349 O  O     . VAL F 3 406 ? 224.696 228.735 180.157 1.00 112.30 ? 406  VAL E O     1 
ATOM   18350 C  CB    . VAL F 3 406 ? 223.559 231.401 181.820 1.00 112.30 ? 406  VAL E CB    1 
ATOM   18351 C  CG1   . VAL F 3 406 ? 222.684 231.163 180.602 1.00 112.30 ? 406  VAL E CG1   1 
ATOM   18352 C  CG2   . VAL F 3 406 ? 222.700 231.644 183.048 1.00 112.30 ? 406  VAL E CG2   1 
ATOM   18353 N  N     . TYR F 3 407 ? 226.173 230.425 180.296 1.00 129.84 ? 407  TYR E N     1 
ATOM   18354 C  CA    . TYR F 3 407 ? 226.827 230.061 179.046 1.00 129.84 ? 407  TYR E CA    1 
ATOM   18355 C  C     . TYR F 3 407 ? 227.484 228.692 179.144 1.00 129.84 ? 407  TYR E C     1 
ATOM   18356 O  O     . TYR F 3 407 ? 227.453 227.911 178.186 1.00 129.84 ? 407  TYR E O     1 
ATOM   18357 C  CB    . TYR F 3 407 ? 227.860 231.123 178.676 1.00 129.84 ? 407  TYR E CB    1 
ATOM   18358 C  CG    . TYR F 3 407 ? 227.289 232.317 177.944 1.00 129.84 ? 407  TYR E CG    1 
ATOM   18359 C  CD1   . TYR F 3 407 ? 225.958 232.347 177.553 1.00 129.84 ? 407  TYR E CD1   1 
ATOM   18360 C  CD2   . TYR F 3 407 ? 228.084 233.415 177.646 1.00 129.84 ? 407  TYR E CD2   1 
ATOM   18361 C  CE1   . TYR F 3 407 ? 225.435 233.439 176.885 1.00 129.84 ? 407  TYR E CE1   1 
ATOM   18362 C  CE2   . TYR F 3 407 ? 227.571 234.509 176.979 1.00 129.84 ? 407  TYR E CE2   1 
ATOM   18363 C  CZ    . TYR F 3 407 ? 226.247 234.517 176.601 1.00 129.84 ? 407  TYR E CZ    1 
ATOM   18364 O  OH    . TYR F 3 407 ? 225.733 235.607 175.936 1.00 129.84 ? 407  TYR E OH    1 
ATOM   18365 N  N     . SER F 3 408 ? 228.092 228.386 180.293 1.00 118.39 ? 408  SER E N     1 
ATOM   18366 C  CA    . SER F 3 408 ? 228.841 227.140 180.419 1.00 118.39 ? 408  SER E CA    1 
ATOM   18367 C  C     . SER F 3 408 ? 227.938 225.918 180.286 1.00 118.39 ? 408  SER E C     1 
ATOM   18368 O  O     . SER F 3 408 ? 228.305 224.938 179.627 1.00 118.39 ? 408  SER E O     1 
ATOM   18369 C  CB    . SER F 3 408 ? 229.587 227.115 181.752 1.00 118.39 ? 408  SER E CB    1 
ATOM   18370 O  OG    . SER F 3 408 ? 228.760 227.584 182.802 1.00 118.39 ? 408  SER E OG    1 
ATOM   18371 N  N     . TYR F 3 409 ? 226.752 225.953 180.895 1.00 113.83 ? 409  TYR E N     1 
ATOM   18372 C  CA    . TYR F 3 409 ? 225.898 224.774 180.987 1.00 113.83 ? 409  TYR E CA    1 
ATOM   18373 C  C     . TYR F 3 409 ? 224.644 224.874 180.125 1.00 113.83 ? 409  TYR E C     1 
ATOM   18374 O  O     . TYR F 3 409 ? 223.671 224.154 180.373 1.00 113.83 ? 409  TYR E O     1 
ATOM   18375 C  CB    . TYR F 3 409 ? 225.524 224.508 182.444 1.00 113.83 ? 409  TYR E CB    1 
ATOM   18376 C  CG    . TYR F 3 409 ? 226.700 224.071 183.282 1.00 113.83 ? 409  TYR E CG    1 
ATOM   18377 C  CD1   . TYR F 3 409 ? 227.042 222.731 183.382 1.00 113.83 ? 409  TYR E CD1   1 
ATOM   18378 C  CD2   . TYR F 3 409 ? 227.480 224.998 183.955 1.00 113.83 ? 409  TYR E CD2   1 
ATOM   18379 C  CE1   . TYR F 3 409 ? 228.122 222.326 184.140 1.00 113.83 ? 409  TYR E CE1   1 
ATOM   18380 C  CE2   . TYR F 3 409 ? 228.562 224.603 184.715 1.00 113.83 ? 409  TYR E CE2   1 
ATOM   18381 C  CZ    . TYR F 3 409 ? 228.878 223.266 184.804 1.00 113.83 ? 409  TYR E CZ    1 
ATOM   18382 O  OH    . TYR F 3 409 ? 229.954 222.865 185.559 1.00 113.83 ? 409  TYR E OH    1 
ATOM   18383 N  N     . ASN F 3 410 ? 224.646 225.752 179.121 1.00 115.28 ? 410  ASN E N     1 
ATOM   18384 C  CA    . ASN F 3 410 ? 223.578 225.820 178.122 1.00 115.28 ? 410  ASN E CA    1 
ATOM   18385 C  C     . ASN F 3 410 ? 222.227 226.130 178.771 1.00 115.28 ? 410  ASN E C     1 
ATOM   18386 O  O     . ASN F 3 410 ? 221.237 225.421 178.579 1.00 115.28 ? 410  ASN E O     1 
ATOM   18387 C  CB    . ASN F 3 410 ? 223.519 224.526 177.302 1.00 115.28 ? 410  ASN E CB    1 
ATOM   18388 C  CG    . ASN F 3 410 ? 222.588 224.624 176.102 1.00 115.28 ? 410  ASN E CG    1 
ATOM   18389 O  OD1   . ASN F 3 410 ? 221.951 225.652 175.872 1.00 115.28 ? 410  ASN E OD1   1 
ATOM   18390 N  ND2   . ASN F 3 410 ? 222.508 223.546 175.332 1.00 115.28 ? 410  ASN E ND2   1 
ATOM   18391 N  N     . GLY F 3 411 ? 222.199 227.197 179.566 1.00 116.78 ? 411  GLY E N     1 
ATOM   18392 C  CA    . GLY F 3 411 ? 220.946 227.720 180.072 1.00 116.78 ? 411  GLY E CA    1 
ATOM   18393 C  C     . GLY F 3 411 ? 220.186 226.826 181.023 1.00 116.78 ? 411  GLY E C     1 
ATOM   18394 O  O     . GLY F 3 411 ? 218.958 226.918 181.091 1.00 116.78 ? 411  GLY E O     1 
ATOM   18395 N  N     . MET F 3 412 ? 220.870 225.958 181.759 1.00 115.45 ? 412  MET E N     1 
ATOM   18396 C  CA    . MET F 3 412 ? 220.247 225.152 182.800 1.00 115.45 ? 412  MET E CA    1 
ATOM   18397 C  C     . MET F 3 412 ? 220.798 225.584 184.151 1.00 115.45 ? 412  MET E C     1 
ATOM   18398 O  O     . MET F 3 412 ? 222.018 225.620 184.345 1.00 115.45 ? 412  MET E O     1 
ATOM   18399 C  CB    . MET F 3 412 ? 220.493 223.660 182.571 1.00 115.45 ? 412  MET E CB    1 
ATOM   18400 C  CG    . MET F 3 412 ? 219.408 222.979 181.753 1.00 115.45 ? 412  MET E CG    1 
ATOM   18401 S  SD    . MET F 3 412 ? 217.964 222.534 182.737 1.00 115.45 ? 412  MET E SD    1 
ATOM   18402 C  CE    . MET F 3 412 ? 218.370 220.853 183.200 1.00 115.45 ? 412  MET E CE    1 
ATOM   18403 N  N     . LEU F 3 413 ? 219.902 225.904 185.079 1.00 99.63  ? 413  LEU E N     1 
ATOM   18404 C  CA    . LEU F 3 413 ? 220.270 226.452 186.376 1.00 99.63  ? 413  LEU E CA    1 
ATOM   18405 C  C     . LEU F 3 413 ? 219.926 225.449 187.465 1.00 99.63  ? 413  LEU E C     1 
ATOM   18406 O  O     . LEU F 3 413 ? 218.862 224.824 187.425 1.00 99.63  ? 413  LEU E O     1 
ATOM   18407 C  CB    . LEU F 3 413 ? 219.551 227.778 186.635 1.00 99.63  ? 413  LEU E CB    1 
ATOM   18408 C  CG    . LEU F 3 413 ? 220.097 229.000 185.897 1.00 99.63  ? 413  LEU E CG    1 
ATOM   18409 C  CD1   . LEU F 3 413 ? 219.366 230.259 186.332 1.00 99.63  ? 413  LEU E CD1   1 
ATOM   18410 C  CD2   . LEU F 3 413 ? 221.590 229.140 186.125 1.00 99.63  ? 413  LEU E CD2   1 
ATOM   18411 N  N     . GLU F 3 414 ? 220.824 225.298 188.430 1.00 102.67 ? 414  GLU E N     1 
ATOM   18412 C  CA    . GLU F 3 414 ? 220.634 224.402 189.560 1.00 102.67 ? 414  GLU E CA    1 
ATOM   18413 C  C     . GLU F 3 414 ? 220.925 225.141 190.862 1.00 102.67 ? 414  GLU E C     1 
ATOM   18414 O  O     . GLU F 3 414 ? 221.213 226.340 190.875 1.00 102.67 ? 414  GLU E O     1 
ATOM   18415 C  CB    . GLU F 3 414 ? 221.509 223.154 189.421 1.00 102.67 ? 414  GLU E CB    1 
ATOM   18416 C  CG    . GLU F 3 414 ? 220.944 222.109 188.476 1.00 102.67 ? 414  GLU E CG    1 
ATOM   18417 C  CD    . GLU F 3 414 ? 219.905 221.226 189.142 1.00 102.67 ? 414  GLU E CD    1 
ATOM   18418 O  OE1   . GLU F 3 414 ? 219.663 221.400 190.355 1.00 102.67 ? 414  GLU E OE1   1 
ATOM   18419 O  OE2   . GLU F 3 414 ? 219.328 220.359 188.453 1.00 102.67 ? 414  GLU E OE2   1 
ATOM   18420 N  N     . HIS F 3 415 ? 220.839 224.401 191.969 1.00 97.67  ? 415  HIS E N     1 
ATOM   18421 C  CA    . HIS F 3 415 ? 220.890 225.021 193.289 1.00 97.67  ? 415  HIS E CA    1 
ATOM   18422 C  C     . HIS F 3 415 ? 222.246 225.656 193.569 1.00 97.67  ? 415  HIS E C     1 
ATOM   18423 O  O     . HIS F 3 415 ? 222.313 226.788 194.063 1.00 97.67  ? 415  HIS E O     1 
ATOM   18424 C  CB    . HIS F 3 415 ? 220.557 223.987 194.363 1.00 97.67  ? 415  HIS E CB    1 
ATOM   18425 C  CG    . HIS F 3 415 ? 219.267 223.264 194.126 1.00 97.67  ? 415  HIS E CG    1 
ATOM   18426 N  ND1   . HIS F 3 415 ? 219.106 222.340 193.117 1.00 97.67  ? 415  HIS E ND1   1 
ATOM   18427 C  CD2   . HIS F 3 415 ? 218.076 223.335 194.765 1.00 97.67  ? 415  HIS E CD2   1 
ATOM   18428 C  CE1   . HIS F 3 415 ? 217.872 221.869 193.148 1.00 97.67  ? 415  HIS E CE1   1 
ATOM   18429 N  NE2   . HIS F 3 415 ? 217.227 222.456 194.139 1.00 97.67  ? 415  HIS E NE2   1 
ATOM   18430 N  N     . TYR F 3 416 ? 223.336 224.947 193.269 1.00 93.68  ? 416  TYR E N     1 
ATOM   18431 C  CA    . TYR F 3 416 ? 224.656 225.437 193.656 1.00 93.68  ? 416  TYR E CA    1 
ATOM   18432 C  C     . TYR F 3 416 ? 225.029 226.703 192.896 1.00 93.68  ? 416  TYR E C     1 
ATOM   18433 O  O     . TYR F 3 416 ? 225.723 227.571 193.433 1.00 93.68  ? 416  TYR E O     1 
ATOM   18434 C  CB    . TYR F 3 416 ? 225.708 224.352 193.441 1.00 93.68  ? 416  TYR E CB    1 
ATOM   18435 C  CG    . TYR F 3 416 ? 227.078 224.730 193.954 1.00 93.68  ? 416  TYR E CG    1 
ATOM   18436 C  CD1   . TYR F 3 416 ? 227.395 224.606 195.299 1.00 93.68  ? 416  TYR E CD1   1 
ATOM   18437 C  CD2   . TYR F 3 416 ? 228.053 225.214 193.095 1.00 93.68  ? 416  TYR E CD2   1 
ATOM   18438 C  CE1   . TYR F 3 416 ? 228.645 224.952 195.773 1.00 93.68  ? 416  TYR E CE1   1 
ATOM   18439 C  CE2   . TYR F 3 416 ? 229.306 225.559 193.559 1.00 93.68  ? 416  TYR E CE2   1 
ATOM   18440 C  CZ    . TYR F 3 416 ? 229.596 225.428 194.899 1.00 93.68  ? 416  TYR E CZ    1 
ATOM   18441 O  OH    . TYR F 3 416 ? 230.844 225.774 195.362 1.00 93.68  ? 416  TYR E OH    1 
ATOM   18442 N  N     . MET F 3 417 ? 224.588 226.824 191.643 1.00 98.97  ? 417  MET E N     1 
ATOM   18443 C  CA    . MET F 3 417 ? 224.884 228.025 190.870 1.00 98.97  ? 417  MET E CA    1 
ATOM   18444 C  C     . MET F 3 417 ? 224.225 229.252 191.491 1.00 98.97  ? 417  MET E C     1 
ATOM   18445 O  O     . MET F 3 417 ? 224.877 230.288 191.697 1.00 98.97  ? 417  MET E O     1 
ATOM   18446 C  CB    . MET F 3 417 ? 224.411 227.829 189.430 1.00 98.97  ? 417  MET E CB    1 
ATOM   18447 C  CG    . MET F 3 417 ? 224.540 226.389 188.951 1.00 98.97  ? 417  MET E CG    1 
ATOM   18448 S  SD    . MET F 3 417 ? 223.870 226.066 187.307 1.00 98.97  ? 417  MET E SD    1 
ATOM   18449 C  CE    . MET F 3 417 ? 224.719 227.298 186.333 1.00 98.97  ? 417  MET E CE    1 
ATOM   18450 N  N     . ILE F 3 418 ? 222.935 229.141 191.812 1.00 89.18  ? 418  ILE E N     1 
ATOM   18451 C  CA    . ILE F 3 418 ? 222.225 230.232 192.467 1.00 89.18  ? 418  ILE E CA    1 
ATOM   18452 C  C     . ILE F 3 418 ? 222.852 230.526 193.821 1.00 89.18  ? 418  ILE E C     1 
ATOM   18453 O  O     . ILE F 3 418 ? 222.941 231.684 194.243 1.00 89.18  ? 418  ILE E O     1 
ATOM   18454 C  CB    . ILE F 3 418 ? 220.730 229.891 192.599 1.00 89.18  ? 418  ILE E CB    1 
ATOM   18455 C  CG1   . ILE F 3 418 ? 220.148 229.515 191.237 1.00 89.18  ? 418  ILE E CG1   1 
ATOM   18456 C  CG2   . ILE F 3 418 ? 219.966 231.061 193.190 1.00 89.18  ? 418  ILE E CG2   1 
ATOM   18457 C  CD1   . ILE F 3 418 ? 220.298 230.590 190.195 1.00 89.18  ? 418  ILE E CD1   1 
ATOM   18458 N  N     . ALA F 3 419 ? 223.290 229.481 194.525 1.00 89.50  ? 419  ALA E N     1 
ATOM   18459 C  CA    . ALA F 3 419 ? 223.933 229.674 195.820 1.00 89.50  ? 419  ALA E CA    1 
ATOM   18460 C  C     . ALA F 3 419 ? 225.225 230.469 195.685 1.00 89.50  ? 419  ALA E C     1 
ATOM   18461 O  O     . ALA F 3 419 ? 225.493 231.370 196.486 1.00 89.50  ? 419  ALA E O     1 
ATOM   18462 C  CB    . ALA F 3 419 ? 224.203 228.321 196.473 1.00 89.50  ? 419  ALA E CB    1 
ATOM   18463 N  N     . LYS F 3 420 ? 226.041 230.144 194.680 1.00 91.00  ? 420  LYS E N     1 
ATOM   18464 C  CA    . LYS F 3 420 ? 227.268 230.898 194.443 1.00 91.00  ? 420  LYS E CA    1 
ATOM   18465 C  C     . LYS F 3 420 ? 226.960 232.354 194.133 1.00 91.00  ? 420  LYS E C     1 
ATOM   18466 O  O     . LYS F 3 420 ? 227.591 233.268 194.682 1.00 91.00  ? 420  LYS E O     1 
ATOM   18467 C  CB    . LYS F 3 420 ? 228.060 230.268 193.297 1.00 91.00  ? 420  LYS E CB    1 
ATOM   18468 C  CG    . LYS F 3 420 ? 228.763 228.979 193.657 1.00 91.00  ? 420  LYS E CG    1 
ATOM   18469 C  CD    . LYS F 3 420 ? 229.906 229.235 194.621 1.00 91.00  ? 420  LYS E CD    1 
ATOM   18470 C  CE    . LYS F 3 420 ? 231.009 230.034 193.950 1.00 91.00  ? 420  LYS E CE    1 
ATOM   18471 N  NZ    . LYS F 3 420 ? 231.640 229.272 192.839 1.00 91.00  ? 420  LYS E NZ    1 
ATOM   18472 N  N     . VAL F 3 421 ? 225.983 232.589 193.255 1.00 88.89  ? 421  VAL E N     1 
ATOM   18473 C  CA    . VAL F 3 421 ? 225.644 233.963 192.894 1.00 88.89  ? 421  VAL E CA    1 
ATOM   18474 C  C     . VAL F 3 421 ? 225.161 234.731 194.117 1.00 88.89  ? 421  VAL E C     1 
ATOM   18475 O  O     . VAL F 3 421 ? 225.561 235.878 194.346 1.00 88.89  ? 421  VAL E O     1 
ATOM   18476 C  CB    . VAL F 3 421 ? 224.601 233.986 191.763 1.00 88.89  ? 421  VAL E CB    1 
ATOM   18477 C  CG1   . VAL F 3 421 ? 224.229 235.418 191.430 1.00 88.89  ? 421  VAL E CG1   1 
ATOM   18478 C  CG2   . VAL F 3 421 ? 225.142 233.281 190.535 1.00 88.89  ? 421  VAL E CG2   1 
ATOM   18479 N  N     . ILE F 3 422 ? 224.303 234.109 194.928 1.00 88.60  ? 422  ILE E N     1 
ATOM   18480 C  CA    . ILE F 3 422 ? 223.766 234.781 196.105 1.00 88.60  ? 422  ILE E CA    1 
ATOM   18481 C  C     . ILE F 3 422 ? 224.869 235.075 197.113 1.00 88.60  ? 422  ILE E C     1 
ATOM   18482 O  O     . ILE F 3 422 ? 224.938 236.178 197.668 1.00 88.60  ? 422  ILE E O     1 
ATOM   18483 C  CB    . ILE F 3 422 ? 222.634 233.942 196.723 1.00 88.60  ? 422  ILE E CB    1 
ATOM   18484 C  CG1   . ILE F 3 422 ? 221.389 234.015 195.841 1.00 88.60  ? 422  ILE E CG1   1 
ATOM   18485 C  CG2   . ILE F 3 422 ? 222.313 234.422 198.124 1.00 88.60  ? 422  ILE E CG2   1 
ATOM   18486 C  CD1   . ILE F 3 422 ? 220.984 235.426 195.485 1.00 88.60  ? 422  ILE E CD1   1 
ATOM   18487 N  N     . TYR F 3 423 ? 225.754 234.105 197.364 1.00 94.68  ? 423  TYR E N     1 
ATOM   18488 C  CA    . TYR F 3 423 ? 226.835 234.330 198.317 1.00 94.68  ? 423  TYR E CA    1 
ATOM   18489 C  C     . TYR F 3 423 ? 227.750 235.451 197.854 1.00 94.68  ? 423  TYR E C     1 
ATOM   18490 O  O     . TYR F 3 423 ? 228.194 236.274 198.663 1.00 94.68  ? 423  TYR E O     1 
ATOM   18491 C  CB    . TYR F 3 423 ? 227.641 233.054 198.535 1.00 94.68  ? 423  TYR E CB    1 
ATOM   18492 C  CG    . TYR F 3 423 ? 228.894 233.297 199.342 1.00 94.68  ? 423  TYR E CG    1 
ATOM   18493 C  CD1   . TYR F 3 423 ? 228.820 233.671 200.676 1.00 94.68  ? 423  TYR E CD1   1 
ATOM   18494 C  CD2   . TYR F 3 423 ? 230.149 233.177 198.765 1.00 94.68  ? 423  TYR E CD2   1 
ATOM   18495 C  CE1   . TYR F 3 423 ? 229.961 233.904 201.417 1.00 94.68  ? 423  TYR E CE1   1 
ATOM   18496 C  CE2   . TYR F 3 423 ? 231.296 233.407 199.499 1.00 94.68  ? 423  TYR E CE2   1 
ATOM   18497 C  CZ    . TYR F 3 423 ? 231.195 233.771 200.823 1.00 94.68  ? 423  TYR E CZ    1 
ATOM   18498 O  OH    . TYR F 3 423 ? 232.334 234.001 201.557 1.00 94.68  ? 423  TYR E OH    1 
ATOM   18499 N  N     . ALA F 3 424 ? 228.053 235.499 196.558 1.00 94.19  ? 424  ALA E N     1 
ATOM   18500 C  CA    . ALA F 3 424 ? 228.791 236.641 196.038 1.00 94.19  ? 424  ALA E CA    1 
ATOM   18501 C  C     . ALA F 3 424 ? 227.943 237.903 195.988 1.00 94.19  ? 424  ALA E C     1 
ATOM   18502 O  O     . ALA F 3 424 ? 228.485 238.985 195.741 1.00 94.19  ? 424  ALA E O     1 
ATOM   18503 C  CB    . ALA F 3 424 ? 229.338 236.327 194.645 1.00 94.19  ? 424  ALA E CB    1 
ATOM   18504 N  N     . MET F 3 425 ? 226.636 237.792 196.218 1.00 101.95 ? 425  MET E N     1 
ATOM   18505 C  CA    . MET F 3 425 ? 225.724 238.911 196.035 1.00 101.95 ? 425  MET E CA    1 
ATOM   18506 C  C     . MET F 3 425 ? 225.228 239.503 197.348 1.00 101.95 ? 425  MET E C     1 
ATOM   18507 O  O     . MET F 3 425 ? 224.905 240.694 197.391 1.00 101.95 ? 425  MET E O     1 
ATOM   18508 C  CB    . MET F 3 425 ? 224.556 238.459 195.145 1.00 101.95 ? 425  MET E CB    1 
ATOM   18509 C  CG    . MET F 3 425 ? 223.616 239.542 194.648 1.00 101.95 ? 425  MET E CG    1 
ATOM   18510 S  SD    . MET F 3 425 ? 222.404 238.862 193.490 1.00 101.95 ? 425  MET E SD    1 
ATOM   18511 C  CE    . MET F 3 425 ? 220.874 239.596 194.034 1.00 101.95 ? 425  MET E CE    1 
ATOM   18512 N  N     . MET F 3 426 ? 225.181 238.716 198.423 1.00 100.81 ? 426  MET E N     1 
ATOM   18513 C  CA    . MET F 3 426 ? 224.895 239.221 199.767 1.00 100.81 ? 426  MET E CA    1 
ATOM   18514 C  C     . MET F 3 426 ? 225.777 238.524 200.798 1.00 100.81 ? 426  MET E C     1 
ATOM   18515 O  O     . MET F 3 426 ? 225.306 238.028 201.821 1.00 100.81 ? 426  MET E O     1 
ATOM   18516 C  CB    . MET F 3 426 ? 223.424 239.055 200.138 1.00 100.81 ? 426  MET E CB    1 
ATOM   18517 C  CG    . MET F 3 426 ? 222.484 239.940 199.361 1.00 100.81 ? 426  MET E CG    1 
ATOM   18518 S  SD    . MET F 3 426 ? 222.104 241.476 200.224 1.00 100.81 ? 426  MET E SD    1 
ATOM   18519 C  CE    . MET F 3 426 ? 221.039 240.879 201.534 1.00 100.81 ? 426  MET E CE    1 
ATOM   18520 N  N     . GLY F 3 427 ? 227.079 238.477 200.537 1.00 101.39 ? 427  GLY E N     1 
ATOM   18521 C  CA    . GLY F 3 427 ? 227.985 237.791 201.433 1.00 101.39 ? 427  GLY E CA    1 
ATOM   18522 C  C     . GLY F 3 427 ? 228.426 238.552 202.661 1.00 101.39 ? 427  GLY E C     1 
ATOM   18523 O  O     . GLY F 3 427 ? 229.145 237.992 203.492 1.00 101.39 ? 427  GLY E O     1 
ATOM   18524 N  N     . ASN F 3 428 ? 228.024 239.813 202.810 1.00 114.90 ? 428  ASN E N     1 
ATOM   18525 C  CA    . ASN F 3 428 ? 228.464 240.640 203.926 1.00 114.90 ? 428  ASN E CA    1 
ATOM   18526 C  C     . ASN F 3 428 ? 227.360 240.909 204.941 1.00 114.90 ? 428  ASN E C     1 
ATOM   18527 O  O     . ASN F 3 428 ? 227.505 241.811 205.771 1.00 114.90 ? 428  ASN E O     1 
ATOM   18528 C  CB    . ASN F 3 428 ? 229.029 241.965 203.411 1.00 114.90 ? 428  ASN E CB    1 
ATOM   18529 C  CG    . ASN F 3 428 ? 230.234 241.773 202.514 1.00 114.90 ? 428  ASN E CG    1 
ATOM   18530 O  OD1   . ASN F 3 428 ? 230.233 242.189 201.356 1.00 114.90 ? 428  ASN E OD1   1 
ATOM   18531 N  ND2   . ASN F 3 428 ? 231.272 241.141 203.047 1.00 114.90 ? 428  ASN E ND2   1 
ATOM   18532 N  N     . LYS F 3 429 ? 226.261 240.157 204.900 1.00 101.96 ? 429  LYS E N     1 
ATOM   18533 C  CA    . LYS F 3 429 ? 225.149 240.397 205.807 1.00 101.96 ? 429  LYS E CA    1 
ATOM   18534 C  C     . LYS F 3 429 ? 224.654 239.141 206.515 1.00 101.96 ? 429  LYS E C     1 
ATOM   18535 O  O     . LYS F 3 429 ? 223.883 239.261 207.473 1.00 101.96 ? 429  LYS E O     1 
ATOM   18536 C  CB    . LYS F 3 429 ? 223.981 241.052 205.050 1.00 101.96 ? 429  LYS E CB    1 
ATOM   18537 C  CG    . LYS F 3 429 ? 222.902 241.664 205.931 1.00 101.96 ? 429  LYS E CG    1 
ATOM   18538 C  CD    . LYS F 3 429 ? 221.841 242.365 205.102 1.00 101.96 ? 429  LYS E CD    1 
ATOM   18539 C  CE    . LYS F 3 429 ? 220.765 242.971 205.989 1.00 101.96 ? 429  LYS E CE    1 
ATOM   18540 N  NZ    . LYS F 3 429 ? 219.708 243.659 205.199 1.00 101.96 ? 429  LYS E NZ    1 
ATOM   18541 N  N     . PHE F 3 430 ? 225.087 237.953 206.101 1.00 97.50  ? 430  PHE E N     1 
ATOM   18542 C  CA    . PHE F 3 430 ? 224.634 236.714 206.712 1.00 97.50  ? 430  PHE E CA    1 
ATOM   18543 C  C     . PHE F 3 430 ? 225.835 235.838 207.034 1.00 97.50  ? 430  PHE E C     1 
ATOM   18544 O  O     . PHE F 3 430 ? 226.897 235.951 206.417 1.00 97.50  ? 430  PHE E O     1 
ATOM   18545 C  CB    . PHE F 3 430 ? 223.658 235.960 205.800 1.00 97.50  ? 430  PHE E CB    1 
ATOM   18546 C  CG    . PHE F 3 430 ? 222.413 236.731 205.475 1.00 97.50  ? 430  PHE E CG    1 
ATOM   18547 C  CD1   . PHE F 3 430 ? 222.394 237.630 204.424 1.00 97.50  ? 430  PHE E CD1   1 
ATOM   18548 C  CD2   . PHE F 3 430 ? 221.261 236.556 206.220 1.00 97.50  ? 430  PHE E CD2   1 
ATOM   18549 C  CE1   . PHE F 3 430 ? 221.251 238.340 204.123 1.00 97.50  ? 430  PHE E CE1   1 
ATOM   18550 C  CE2   . PHE F 3 430 ? 220.115 237.263 205.923 1.00 97.50  ? 430  PHE E CE2   1 
ATOM   18551 C  CZ    . PHE F 3 430 ? 220.111 238.156 204.873 1.00 97.50  ? 430  PHE E CZ    1 
ATOM   18552 N  N     . VAL F 3 431 ? 225.655 234.961 208.021 1.00 98.52  ? 431  VAL E N     1 
ATOM   18553 C  CA    . VAL F 3 431 ? 226.703 234.039 208.443 1.00 98.52  ? 431  VAL E CA    1 
ATOM   18554 C  C     . VAL F 3 431 ? 226.042 232.817 209.063 1.00 98.52  ? 431  VAL E C     1 
ATOM   18555 O  O     . VAL F 3 431 ? 224.973 232.908 209.672 1.00 98.52  ? 431  VAL E O     1 
ATOM   18556 C  CB    . VAL F 3 431 ? 227.693 234.716 209.421 1.00 98.52  ? 431  VAL E CB    1 
ATOM   18557 C  CG1   . VAL F 3 431 ? 227.023 235.008 210.751 1.00 98.52  ? 431  VAL E CG1   1 
ATOM   18558 C  CG2   . VAL F 3 431 ? 228.930 233.857 209.615 1.00 98.52  ? 431  VAL E CG2   1 
ATOM   18559 N  N     . VAL F 3 432 ? 226.677 231.660 208.886 1.00 104.64 ? 432  VAL E N     1 
ATOM   18560 C  CA    . VAL F 3 432 ? 226.145 230.382 209.341 1.00 104.64 ? 432  VAL E CA    1 
ATOM   18561 C  C     . VAL F 3 432 ? 227.207 229.680 210.175 1.00 104.64 ? 432  VAL E C     1 
ATOM   18562 O  O     . VAL F 3 432 ? 228.387 229.670 209.809 1.00 104.64 ? 432  VAL E O     1 
ATOM   18563 C  CB    . VAL F 3 432 ? 225.714 229.496 208.152 1.00 104.64 ? 432  VAL E CB    1 
ATOM   18564 C  CG1   . VAL F 3 432 ? 225.279 228.122 208.634 1.00 104.64 ? 432  VAL E CG1   1 
ATOM   18565 C  CG2   . VAL F 3 432 ? 224.604 230.167 207.364 1.00 104.64 ? 432  VAL E CG2   1 
ATOM   18566 N  N     . ASP F 3 433 ? 226.791 229.099 211.299 1.00 113.63 ? 433  ASP E N     1 
ATOM   18567 C  CA    . ASP F 3 433 ? 227.711 228.355 212.153 1.00 113.63 ? 433  ASP E CA    1 
ATOM   18568 C  C     . ASP F 3 433 ? 226.953 227.241 212.854 1.00 113.63 ? 433  ASP E C     1 
ATOM   18569 O  O     . ASP F 3 433 ? 225.797 227.427 213.246 1.00 113.63 ? 433  ASP E O     1 
ATOM   18570 C  CB    . ASP F 3 433 ? 228.381 229.274 213.174 1.00 113.63 ? 433  ASP E CB    1 
ATOM   18571 C  CG    . ASP F 3 433 ? 229.659 228.683 213.735 1.00 113.63 ? 433  ASP E CG    1 
ATOM   18572 O  OD1   . ASP F 3 433 ? 230.325 227.914 213.012 1.00 113.63 ? 433  ASP E OD1   1 
ATOM   18573 O  OD2   . ASP F 3 433 ? 229.998 228.989 214.897 1.00 113.63 ? 433  ASP E OD2   1 
ATOM   18574 N  N     . VAL F 3 434 ? 227.603 226.085 213.005 1.00 121.18 ? 434  VAL E N     1 
ATOM   18575 C  CA    . VAL F 3 434 ? 226.989 224.964 213.703 1.00 121.18 ? 434  VAL E CA    1 
ATOM   18576 C  C     . VAL F 3 434 ? 227.006 225.223 215.203 1.00 121.18 ? 434  VAL E C     1 
ATOM   18577 O  O     . VAL F 3 434 ? 228.011 225.679 215.764 1.00 121.18 ? 434  VAL E O     1 
ATOM   18578 C  CB    . VAL F 3 434 ? 227.720 223.659 213.349 1.00 121.18 ? 434  VAL E CB    1 
ATOM   18579 C  CG1   . VAL F 3 434 ? 227.200 222.507 214.188 1.00 121.18 ? 434  VAL E CG1   1 
ATOM   18580 C  CG2   . VAL F 3 434 ? 227.570 223.355 211.868 1.00 121.18 ? 434  VAL E CG2   1 
ATOM   18581 N  N     . ASP F 3 435 ? 225.889 224.927 215.866 1.00 140.15 ? 435  ASP E N     1 
ATOM   18582 C  CA    . ASP F 3 435 ? 225.772 225.152 217.298 1.00 140.15 ? 435  ASP E CA    1 
ATOM   18583 C  C     . ASP F 3 435 ? 226.375 223.973 218.062 1.00 140.15 ? 435  ASP E C     1 
ATOM   18584 O  O     . ASP F 3 435 ? 227.025 223.096 217.489 1.00 140.15 ? 435  ASP E O     1 
ATOM   18585 C  CB    . ASP F 3 435 ? 224.313 225.397 217.687 1.00 140.15 ? 435  ASP E CB    1 
ATOM   18586 C  CG    . ASP F 3 435 ? 223.439 224.155 217.548 1.00 140.15 ? 435  ASP E CG    1 
ATOM   18587 O  OD1   . ASP F 3 435 ? 223.900 223.130 217.002 1.00 140.15 ? 435  ASP E OD1   1 
ATOM   18588 O  OD2   . ASP F 3 435 ? 222.273 224.206 217.994 1.00 140.15 ? 435  ASP E OD2   1 
ATOM   18589 N  N     . SER F 3 436 ? 226.160 223.948 219.379 1.00 144.75 ? 436  SER E N     1 
ATOM   18590 C  CA    . SER F 3 436 ? 226.630 222.827 220.187 1.00 144.75 ? 436  SER E CA    1 
ATOM   18591 C  C     . SER F 3 436 ? 225.910 221.535 219.827 1.00 144.75 ? 436  SER E C     1 
ATOM   18592 O  O     . SER F 3 436 ? 226.524 220.462 219.825 1.00 144.75 ? 436  SER E O     1 
ATOM   18593 C  CB    . SER F 3 436 ? 226.447 223.138 221.672 1.00 144.75 ? 436  SER E CB    1 
ATOM   18594 O  OG    . SER F 3 436 ? 225.074 223.216 222.009 1.00 144.75 ? 436  SER E OG    1 
ATOM   18595 N  N     . ASN F 3 437 ? 224.617 221.614 219.519 1.00 147.17 ? 437  ASN E N     1 
ATOM   18596 C  CA    . ASN F 3 437 ? 223.805 220.439 219.234 1.00 147.17 ? 437  ASN E CA    1 
ATOM   18597 C  C     . ASN F 3 437 ? 224.008 219.900 217.826 1.00 147.17 ? 437  ASN E C     1 
ATOM   18598 O  O     . ASN F 3 437 ? 223.228 219.046 217.388 1.00 147.17 ? 437  ASN E O     1 
ATOM   18599 C  CB    . ASN F 3 437 ? 222.325 220.764 219.444 1.00 147.17 ? 437  ASN E CB    1 
ATOM   18600 C  CG    . ASN F 3 437 ? 222.079 221.545 220.715 1.00 147.17 ? 437  ASN E CG    1 
ATOM   18601 O  OD1   . ASN F 3 437 ? 222.713 221.298 221.740 1.00 147.17 ? 437  ASN E OD1   1 
ATOM   18602 N  ND2   . ASN F 3 437 ? 221.151 222.493 220.657 1.00 147.17 ? 437  ASN E ND2   1 
ATOM   18603 N  N     . GLY F 3 438 ? 225.024 220.370 217.109 1.00 137.59 ? 438  GLY E N     1 
ATOM   18604 C  CA    . GLY F 3 438 ? 225.236 219.925 215.749 1.00 137.59 ? 438  GLY E CA    1 
ATOM   18605 C  C     . GLY F 3 438 ? 224.223 220.431 214.752 1.00 137.59 ? 438  GLY E C     1 
ATOM   18606 O  O     . GLY F 3 438 ? 224.049 219.813 213.697 1.00 137.59 ? 438  GLY E O     1 
ATOM   18607 N  N     . LYS F 3 439 ? 223.545 221.537 215.048 1.00 131.27 ? 439  LYS E N     1 
ATOM   18608 C  CA    . LYS F 3 439 ? 222.539 222.104 214.160 1.00 131.27 ? 439  LYS E CA    1 
ATOM   18609 C  C     . LYS F 3 439 ? 222.964 223.504 213.745 1.00 131.27 ? 439  LYS E C     1 
ATOM   18610 O  O     . LYS F 3 439 ? 223.250 224.352 214.596 1.00 131.27 ? 439  LYS E O     1 
ATOM   18611 C  CB    . LYS F 3 439 ? 221.163 222.131 214.826 1.00 131.27 ? 439  LYS E CB    1 
ATOM   18612 C  CG    . LYS F 3 439 ? 220.693 220.775 215.320 1.00 131.27 ? 439  LYS E CG    1 
ATOM   18613 C  CD    . LYS F 3 439 ? 219.298 220.858 215.914 1.00 131.27 ? 439  LYS E CD    1 
ATOM   18614 C  CE    . LYS F 3 439 ? 218.291 221.323 214.874 1.00 131.27 ? 439  LYS E CE    1 
ATOM   18615 N  NZ    . LYS F 3 439 ? 217.816 220.202 214.017 1.00 131.27 ? 439  LYS E NZ    1 
ATOM   18616 N  N     . TYR F 3 440 ? 223.000 223.737 212.440 1.00 123.46 ? 440  TYR E N     1 
ATOM   18617 C  CA    . TYR F 3 440 ? 223.369 225.035 211.898 1.00 123.46 ? 440  TYR E CA    1 
ATOM   18618 C  C     . TYR F 3 440 ? 222.317 226.086 212.229 1.00 123.46 ? 440  TYR E C     1 
ATOM   18619 O  O     . TYR F 3 440 ? 221.132 225.777 212.381 1.00 123.46 ? 440  TYR E O     1 
ATOM   18620 C  CB    . TYR F 3 440 ? 223.541 224.909 210.389 1.00 123.46 ? 440  TYR E CB    1 
ATOM   18621 C  CG    . TYR F 3 440 ? 222.459 224.054 209.775 1.00 123.46 ? 440  TYR E CG    1 
ATOM   18622 C  CD1   . TYR F 3 440 ? 221.236 224.600 209.410 1.00 123.46 ? 440  TYR E CD1   1 
ATOM   18623 C  CD2   . TYR F 3 440 ? 222.654 222.691 209.579 1.00 123.46 ? 440  TYR E CD2   1 
ATOM   18624 C  CE1   . TYR F 3 440 ? 220.241 223.815 208.854 1.00 123.46 ? 440  TYR E CE1   1 
ATOM   18625 C  CE2   . TYR F 3 440 ? 221.665 221.899 209.028 1.00 123.46 ? 440  TYR E CE2   1 
ATOM   18626 C  CZ    . TYR F 3 440 ? 220.462 222.466 208.666 1.00 123.46 ? 440  TYR E CZ    1 
ATOM   18627 O  OH    . TYR F 3 440 ? 219.476 221.681 208.114 1.00 123.46 ? 440  TYR E OH    1 
ATOM   18628 N  N     . VAL F 3 441 ? 222.758 227.337 212.340 1.00 107.65 ? 441  VAL E N     1 
ATOM   18629 C  CA    . VAL F 3 441 ? 221.872 228.465 212.599 1.00 107.65 ? 441  VAL E CA    1 
ATOM   18630 C  C     . VAL F 3 441 ? 222.262 229.617 211.684 1.00 107.65 ? 441  VAL E C     1 
ATOM   18631 O  O     . VAL F 3 441 ? 223.394 229.694 211.196 1.00 107.65 ? 441  VAL E O     1 
ATOM   18632 C  CB    . VAL F 3 441 ? 221.910 228.906 214.077 1.00 107.65 ? 441  VAL E CB    1 
ATOM   18633 C  CG1   . VAL F 3 441 ? 221.138 227.926 214.944 1.00 107.65 ? 441  VAL E CG1   1 
ATOM   18634 C  CG2   . VAL F 3 441 ? 223.343 229.027 214.555 1.00 107.65 ? 441  VAL E CG2   1 
ATOM   18635 N  N     . TRP F 3 442 ? 221.311 230.518 211.456 1.00 100.70 ? 442  TRP E N     1 
ATOM   18636 C  CA    . TRP F 3 442 ? 221.513 231.659 210.574 1.00 100.70 ? 442  TRP E CA    1 
ATOM   18637 C  C     . TRP F 3 442 ? 221.539 232.951 211.381 1.00 100.70 ? 442  TRP E C     1 
ATOM   18638 O  O     . TRP F 3 442 ? 220.673 233.175 212.233 1.00 100.70 ? 442  TRP E O     1 
ATOM   18639 C  CB    . TRP F 3 442 ? 220.406 231.720 209.521 1.00 100.70 ? 442  TRP E CB    1 
ATOM   18640 C  CG    . TRP F 3 442 ? 220.615 230.791 208.370 1.00 100.70 ? 442  TRP E CG    1 
ATOM   18641 C  CD1   . TRP F 3 442 ? 220.241 229.483 208.297 1.00 100.70 ? 442  TRP E CD1   1 
ATOM   18642 C  CD2   . TRP F 3 442 ? 221.226 231.105 207.114 1.00 100.70 ? 442  TRP E CD2   1 
ATOM   18643 N  NE1   . TRP F 3 442 ? 220.594 228.958 207.078 1.00 100.70 ? 442  TRP E NE1   1 
ATOM   18644 C  CE2   . TRP F 3 442 ? 221.199 229.934 206.333 1.00 100.70 ? 442  TRP E CE2   1 
ATOM   18645 C  CE3   . TRP F 3 442 ? 221.799 232.260 206.577 1.00 100.70 ? 442  TRP E CE3   1 
ATOM   18646 C  CZ2   . TRP F 3 442 ? 221.722 229.886 205.045 1.00 100.70 ? 442  TRP E CZ2   1 
ATOM   18647 C  CZ3   . TRP F 3 442 ? 222.317 232.209 205.298 1.00 100.70 ? 442  TRP E CZ3   1 
ATOM   18648 C  CH2   . TRP F 3 442 ? 222.276 231.031 204.547 1.00 100.70 ? 442  TRP E CH2   1 
ATOM   18649 N  N     . PHE F 3 443 ? 222.529 233.797 211.108 1.00 95.51  ? 443  PHE E N     1 
ATOM   18650 C  CA    . PHE F 3 443 ? 222.651 235.100 211.746 1.00 95.51  ? 443  PHE E CA    1 
ATOM   18651 C  C     . PHE F 3 443 ? 222.675 236.184 210.680 1.00 95.51  ? 443  PHE E C     1 
ATOM   18652 O  O     . PHE F 3 443 ? 223.328 236.032 209.644 1.00 95.51  ? 443  PHE E O     1 
ATOM   18653 C  CB    . PHE F 3 443 ? 223.916 235.191 212.605 1.00 95.51  ? 443  PHE E CB    1 
ATOM   18654 C  CG    . PHE F 3 443 ? 223.867 234.355 213.848 1.00 95.51  ? 443  PHE E CG    1 
ATOM   18655 C  CD1   . PHE F 3 443 ? 223.209 234.809 214.978 1.00 95.51  ? 443  PHE E CD1   1 
ATOM   18656 C  CD2   . PHE F 3 443 ? 224.484 233.119 213.892 1.00 95.51  ? 443  PHE E CD2   1 
ATOM   18657 C  CE1   . PHE F 3 443 ? 223.165 234.044 216.125 1.00 95.51  ? 443  PHE E CE1   1 
ATOM   18658 C  CE2   . PHE F 3 443 ? 224.444 232.349 215.036 1.00 95.51  ? 443  PHE E CE2   1 
ATOM   18659 C  CZ    . PHE F 3 443 ? 223.783 232.812 216.154 1.00 95.51  ? 443  PHE E CZ    1 
ATOM   18660 N  N     . GLU F 3 444 ? 221.963 237.278 210.938 1.00 102.45 ? 444  GLU E N     1 
ATOM   18661 C  CA    . GLU F 3 444 ? 221.871 238.396 210.010 1.00 102.45 ? 444  GLU E CA    1 
ATOM   18662 C  C     . GLU F 3 444 ? 222.241 239.687 210.724 1.00 102.45 ? 444  GLU E C     1 
ATOM   18663 O  O     . GLU F 3 444 ? 221.800 239.925 211.853 1.00 102.45 ? 444  GLU E O     1 
ATOM   18664 C  CB    . GLU F 3 444 ? 220.462 238.513 209.422 1.00 102.45 ? 444  GLU E CB    1 
ATOM   18665 C  CG    . GLU F 3 444 ? 220.219 239.809 208.665 1.00 102.45 ? 444  GLU E CG    1 
ATOM   18666 C  CD    . GLU F 3 444 ? 218.748 240.135 208.515 1.00 102.45 ? 444  GLU E CD    1 
ATOM   18667 O  OE1   . GLU F 3 444 ? 217.943 239.632 209.325 1.00 102.45 ? 444  GLU E OE1   1 
ATOM   18668 O  OE2   . GLU F 3 444 ? 218.398 240.897 207.589 1.00 102.45 ? 444  GLU E OE2   1 
ATOM   18669 N  N     . PHE F 3 445 ? 223.048 240.515 210.065 1.00 103.44 ? 445  PHE E N     1 
ATOM   18670 C  CA    . PHE F 3 445 ? 223.359 241.842 210.575 1.00 103.44 ? 445  PHE E CA    1 
ATOM   18671 C  C     . PHE F 3 445 ? 222.181 242.774 210.327 1.00 103.44 ? 445  PHE E C     1 
ATOM   18672 O  O     . PHE F 3 445 ? 221.636 242.817 209.220 1.00 103.44 ? 445  PHE E O     1 
ATOM   18673 C  CB    . PHE F 3 445 ? 224.620 242.387 209.908 1.00 103.44 ? 445  PHE E CB    1 
ATOM   18674 C  CG    . PHE F 3 445 ? 225.250 243.532 210.644 1.00 103.44 ? 445  PHE E CG    1 
ATOM   18675 C  CD1   . PHE F 3 445 ? 226.075 243.304 211.731 1.00 103.44 ? 445  PHE E CD1   1 
ATOM   18676 C  CD2   . PHE F 3 445 ? 225.020 244.837 210.246 1.00 103.44 ? 445  PHE E CD2   1 
ATOM   18677 C  CE1   . PHE F 3 445 ? 226.657 244.355 212.409 1.00 103.44 ? 445  PHE E CE1   1 
ATOM   18678 C  CE2   . PHE F 3 445 ? 225.599 245.893 210.921 1.00 103.44 ? 445  PHE E CE2   1 
ATOM   18679 C  CZ    . PHE F 3 445 ? 226.419 245.651 212.003 1.00 103.44 ? 445  PHE E CZ    1 
ATOM   18680 N  N     . VAL F 3 446 ? 221.789 243.517 211.353 1.00 109.12 ? 446  VAL E N     1 
ATOM   18681 C  CA    . VAL F 3 446 ? 220.625 244.394 211.280 1.00 109.12 ? 446  VAL E CA    1 
ATOM   18682 C  C     . VAL F 3 446 ? 221.066 245.782 210.845 1.00 109.12 ? 446  VAL E C     1 
ATOM   18683 O  O     . VAL F 3 446 ? 222.106 246.288 211.282 1.00 109.12 ? 446  VAL E O     1 
ATOM   18684 C  CB    . VAL F 3 446 ? 219.892 244.443 212.633 1.00 109.12 ? 446  VAL E CB    1 
ATOM   18685 C  CG1   . VAL F 3 446 ? 218.558 245.151 212.487 1.00 109.12 ? 446  VAL E CG1   1 
ATOM   18686 C  CG2   . VAL F 3 446 ? 219.695 243.042 213.178 1.00 109.12 ? 446  VAL E CG2   1 
ATOM   18687 N  N     . LEU F 3 447 ? 220.269 246.404 209.982 1.00 111.69 ? 447  LEU E N     1 
ATOM   18688 C  CA    . LEU F 3 447 ? 220.535 247.736 209.467 1.00 111.69 ? 447  LEU E CA    1 
ATOM   18689 C  C     . LEU F 3 447 ? 219.316 248.621 209.671 1.00 111.69 ? 447  LEU E C     1 
ATOM   18690 O  O     . LEU F 3 447 ? 218.185 248.127 209.710 1.00 111.69 ? 447  LEU E O     1 
ATOM   18691 C  CB    . LEU F 3 447 ? 220.892 247.688 207.974 1.00 111.69 ? 447  LEU E CB    1 
ATOM   18692 C  CG    . LEU F 3 447 ? 222.275 247.140 207.625 1.00 111.69 ? 447  LEU E CG    1 
ATOM   18693 C  CD1   . LEU F 3 447 ? 222.620 247.441 206.176 1.00 111.69 ? 447  LEU E CD1   1 
ATOM   18694 C  CD2   . LEU F 3 447 ? 223.327 247.712 208.559 1.00 111.69 ? 447  LEU E CD2   1 
ATOM   18695 N  N     . PRO F 3 448 ? 219.516 249.930 209.810 1.00 111.56 ? 448  PRO E N     1 
ATOM   18696 C  CA    . PRO F 3 448 ? 218.374 250.831 209.995 1.00 111.56 ? 448  PRO E CA    1 
ATOM   18697 C  C     . PRO F 3 448 ? 217.485 250.875 208.764 1.00 111.56 ? 448  PRO E C     1 
ATOM   18698 O  O     . PRO F 3 448 ? 217.935 250.684 207.632 1.00 111.56 ? 448  PRO E O     1 
ATOM   18699 C  CB    . PRO F 3 448 ? 219.030 252.194 210.251 1.00 111.56 ? 448  PRO E CB    1 
ATOM   18700 C  CG    . PRO F 3 448 ? 220.441 251.887 210.626 1.00 111.56 ? 448  PRO E CG    1 
ATOM   18701 C  CD    . PRO F 3 448 ? 220.799 250.645 209.882 1.00 111.56 ? 448  PRO E CD    1 
ATOM   18702 N  N     . GLY F 3 449 ? 216.202 251.133 209.002 1.00 115.58 ? 449  GLY E N     1 
ATOM   18703 C  CA    . GLY F 3 449 ? 215.233 251.242 207.933 1.00 115.58 ? 449  GLY E CA    1 
ATOM   18704 C  C     . GLY F 3 449 ? 214.539 249.957 207.547 1.00 115.58 ? 449  GLY E C     1 
ATOM   18705 O  O     . GLY F 3 449 ? 213.845 249.933 206.523 1.00 115.58 ? 449  GLY E O     1 
ATOM   18706 N  N     . GLN F 3 450 ? 214.696 248.894 208.325 1.00 111.59 ? 450  GLN E N     1 
ATOM   18707 C  CA    . GLN F 3 450 ? 214.051 247.622 208.054 1.00 111.59 ? 450  GLN E CA    1 
ATOM   18708 C  C     . GLN F 3 450 ? 213.289 247.164 209.289 1.00 111.59 ? 450  GLN E C     1 
ATOM   18709 O  O     . GLN F 3 450 ? 213.649 247.530 210.413 1.00 111.59 ? 450  GLN E O     1 
ATOM   18710 C  CB    . GLN F 3 450 ? 215.082 246.560 207.640 1.00 111.59 ? 450  GLN E CB    1 
ATOM   18711 C  CG    . GLN F 3 450 ? 215.744 245.826 208.790 1.00 111.59 ? 450  GLN E CG    1 
ATOM   18712 C  CD    . GLN F 3 450 ? 216.960 245.039 208.345 1.00 111.59 ? 450  GLN E CD    1 
ATOM   18713 O  OE1   . GLN F 3 450 ? 217.925 245.605 207.833 1.00 111.59 ? 450  GLN E OE1   1 
ATOM   18714 N  NE2   . GLN F 3 450 ? 216.919 243.726 208.536 1.00 111.59 ? 450  GLN E NE2   1 
ATOM   18715 N  N     . PRO F 3 451 ? 212.216 246.392 209.111 1.00 111.33 ? 451  PRO E N     1 
ATOM   18716 C  CA    . PRO F 3 451 ? 211.456 245.922 210.276 1.00 111.33 ? 451  PRO E CA    1 
ATOM   18717 C  C     . PRO F 3 451 ? 212.326 245.075 211.189 1.00 111.33 ? 451  PRO E C     1 
ATOM   18718 O  O     . PRO F 3 451 ? 213.131 244.260 210.733 1.00 111.33 ? 451  PRO E O     1 
ATOM   18719 C  CB    . PRO F 3 451 ? 210.310 245.104 209.668 1.00 111.33 ? 451  PRO E CB    1 
ATOM   18720 C  CG    . PRO F 3 451 ? 210.596 244.965 208.226 1.00 111.33 ? 451  PRO E CG    1 
ATOM   18721 C  CD    . PRO F 3 451 ? 211.678 245.904 207.830 1.00 111.33 ? 451  PRO E CD    1 
ATOM   18722 N  N     . MET F 3 452 ? 212.155 245.274 212.492 1.00 119.39 ? 452  MET E N     1 
ATOM   18723 C  CA    . MET F 3 452 ? 212.996 244.623 213.487 1.00 119.39 ? 452  MET E CA    1 
ATOM   18724 C  C     . MET F 3 452 ? 212.338 244.778 214.849 1.00 119.39 ? 452  MET E C     1 
ATOM   18725 O  O     . MET F 3 452 ? 211.445 245.607 215.039 1.00 119.39 ? 452  MET E O     1 
ATOM   18726 C  CB    . MET F 3 452 ? 214.405 245.218 213.501 1.00 119.39 ? 452  MET E CB    1 
ATOM   18727 C  CG    . MET F 3 452 ? 214.445 246.668 213.949 1.00 119.39 ? 452  MET E CG    1 
ATOM   18728 S  SD    . MET F 3 452 ? 215.977 247.501 213.499 1.00 119.39 ? 452  MET E SD    1 
ATOM   18729 C  CE    . MET F 3 452 ? 215.445 249.211 213.512 1.00 119.39 ? 452  MET E CE    1 
ATOM   18730 N  N     . ASN F 3 453 ? 212.794 243.965 215.797 1.00 121.99 ? 453  ASN E N     1 
ATOM   18731 C  CA    . ASN F 3 453 ? 212.405 244.147 217.183 1.00 121.99 ? 453  ASN E CA    1 
ATOM   18732 C  C     . ASN F 3 453 ? 213.021 245.434 217.729 1.00 121.99 ? 453  ASN E C     1 
ATOM   18733 O  O     . ASN F 3 453 ? 213.932 246.021 217.139 1.00 121.99 ? 453  ASN E O     1 
ATOM   18734 C  CB    . ASN F 3 453 ? 212.834 242.945 218.022 1.00 121.99 ? 453  ASN E CB    1 
ATOM   18735 C  CG    . ASN F 3 453 ? 212.000 242.780 219.274 1.00 121.99 ? 453  ASN E CG    1 
ATOM   18736 O  OD1   . ASN F 3 453 ? 211.389 243.732 219.757 1.00 121.99 ? 453  ASN E OD1   1 
ATOM   18737 N  ND2   . ASN F 3 453 ? 211.976 241.566 219.810 1.00 121.99 ? 453  ASN E ND2   1 
ATOM   18738 N  N     . GLN F 3 454 ? 212.505 245.879 218.870 1.00 123.21 ? 454  GLN E N     1 
ATOM   18739 C  CA    . GLN F 3 454 ? 212.969 247.129 219.453 1.00 123.21 ? 454  GLN E CA    1 
ATOM   18740 C  C     . GLN F 3 454 ? 214.383 246.976 220.000 1.00 123.21 ? 454  GLN E C     1 
ATOM   18741 O  O     . GLN F 3 454 ? 214.671 246.050 220.764 1.00 123.21 ? 454  GLN E O     1 
ATOM   18742 C  CB    . GLN F 3 454 ? 212.017 247.580 220.560 1.00 123.21 ? 454  GLN E CB    1 
ATOM   18743 C  CG    . GLN F 3 454 ? 212.015 249.080 220.812 1.00 123.21 ? 454  GLN E CG    1 
ATOM   18744 C  CD    . GLN F 3 454 ? 213.214 249.541 221.617 1.00 123.21 ? 454  GLN E CD    1 
ATOM   18745 O  OE1   . GLN F 3 454 ? 213.729 248.808 222.461 1.00 123.21 ? 454  GLN E OE1   1 
ATOM   18746 N  NE2   . GLN F 3 454 ? 213.667 250.763 221.357 1.00 123.21 ? 454  GLN E NE2   1 
ATOM   18747 N  N     . GLY F 3 455 ? 215.265 247.892 219.606 1.00 117.39 ? 455  GLY E N     1 
ATOM   18748 C  CA    . GLY F 3 455 ? 216.587 247.972 220.193 1.00 117.39 ? 455  GLY E CA    1 
ATOM   18749 C  C     . GLY F 3 455 ? 217.604 246.963 219.713 1.00 117.39 ? 455  GLY E C     1 
ATOM   18750 O  O     . GLY F 3 455 ? 218.639 246.796 220.365 1.00 117.39 ? 455  GLY E O     1 
ATOM   18751 N  N     . GLU F 3 456 ? 217.361 246.290 218.591 1.00 120.09 ? 456  GLU E N     1 
ATOM   18752 C  CA    . GLU F 3 456 ? 218.312 245.329 218.040 1.00 120.09 ? 456  GLU E CA    1 
ATOM   18753 C  C     . GLU F 3 456 ? 219.046 245.903 216.831 1.00 120.09 ? 456  GLU E C     1 
ATOM   18754 O  O     . GLU F 3 456 ? 219.356 245.192 215.874 1.00 120.09 ? 456  GLU E O     1 
ATOM   18755 C  CB    . GLU F 3 456 ? 217.620 244.019 217.672 1.00 120.09 ? 456  GLU E CB    1 
ATOM   18756 C  CG    . GLU F 3 456 ? 216.498 244.149 216.658 1.00 120.09 ? 456  GLU E CG    1 
ATOM   18757 C  CD    . GLU F 3 456 ? 215.796 242.830 216.404 1.00 120.09 ? 456  GLU E CD    1 
ATOM   18758 O  OE1   . GLU F 3 456 ? 216.118 241.842 217.096 1.00 120.09 ? 456  GLU E OE1   1 
ATOM   18759 O  OE2   . GLU F 3 456 ? 214.923 242.779 215.513 1.00 120.09 ? 456  GLU E OE2   1 
ATOM   18760 N  N     . ILE F 3 457 ? 219.340 247.197 216.869 1.00 109.88 ? 457  ILE E N     1 
ATOM   18761 C  CA    . ILE F 3 457 ? 220.003 247.860 215.754 1.00 109.88 ? 457  ILE E CA    1 
ATOM   18762 C  C     . ILE F 3 457 ? 221.511 247.674 215.866 1.00 109.88 ? 457  ILE E C     1 
ATOM   18763 O  O     . ILE F 3 457 ? 222.066 247.539 216.962 1.00 109.88 ? 457  ILE E O     1 
ATOM   18764 C  CB    . ILE F 3 457 ? 219.613 249.352 215.709 1.00 109.88 ? 457  ILE E CB    1 
ATOM   18765 C  CG1   . ILE F 3 457 ? 219.940 249.952 214.342 1.00 109.88 ? 457  ILE E CG1   1 
ATOM   18766 C  CG2   . ILE F 3 457 ? 220.302 250.127 216.821 1.00 109.88 ? 457  ILE E CG2   1 
ATOM   18767 C  CD1   . ILE F 3 457 ? 219.250 249.251 213.197 1.00 109.88 ? 457  ILE E CD1   1 
ATOM   18768 N  N     . TRP F 3 458 ? 222.177 247.644 214.709 1.00 110.00 ? 458  TRP E N     1 
ATOM   18769 C  CA    . TRP F 3 458 ? 223.636 247.544 214.620 1.00 110.00 ? 458  TRP E CA    1 
ATOM   18770 C  C     . TRP F 3 458 ? 224.174 246.297 215.317 1.00 110.00 ? 458  TRP E C     1 
ATOM   18771 O  O     . TRP F 3 458 ? 225.294 246.298 215.831 1.00 110.00 ? 458  TRP E O     1 
ATOM   18772 C  CB    . TRP F 3 458 ? 224.315 248.795 215.185 1.00 110.00 ? 458  TRP E CB    1 
ATOM   18773 C  CG    . TRP F 3 458 ? 223.911 250.063 214.509 1.00 110.00 ? 458  TRP E CG    1 
ATOM   18774 C  CD1   . TRP F 3 458 ? 223.192 251.085 215.051 1.00 110.00 ? 458  TRP E CD1   1 
ATOM   18775 C  CD2   . TRP F 3 458 ? 224.206 250.449 213.163 1.00 110.00 ? 458  TRP E CD2   1 
ATOM   18776 N  NE1   . TRP F 3 458 ? 223.018 252.085 214.126 1.00 110.00 ? 458  TRP E NE1   1 
ATOM   18777 C  CE2   . TRP F 3 458 ? 223.632 251.718 212.958 1.00 110.00 ? 458  TRP E CE2   1 
ATOM   18778 C  CE3   . TRP F 3 458 ? 224.898 249.844 212.110 1.00 110.00 ? 458  TRP E CE3   1 
ATOM   18779 C  CZ2   . TRP F 3 458 ? 223.729 252.393 211.745 1.00 110.00 ? 458  TRP E CZ2   1 
ATOM   18780 C  CZ3   . TRP F 3 458 ? 224.993 250.516 210.907 1.00 110.00 ? 458  TRP E CZ3   1 
ATOM   18781 C  CH2   . TRP F 3 458 ? 224.412 251.777 210.734 1.00 110.00 ? 458  TRP E CH2   1 
ATOM   18782 N  N     . LYS F 3 459 ? 223.390 245.222 215.339 1.00 106.48 ? 459  LYS E N     1 
ATOM   18783 C  CA    . LYS F 3 459 ? 223.775 244.008 216.042 1.00 106.48 ? 459  LYS E CA    1 
ATOM   18784 C  C     . LYS F 3 459 ? 223.413 242.795 215.198 1.00 106.48 ? 459  LYS E C     1 
ATOM   18785 O  O     . LYS F 3 459 ? 222.781 242.906 214.145 1.00 106.48 ? 459  LYS E O     1 
ATOM   18786 C  CB    . LYS F 3 459 ? 223.106 243.926 217.417 1.00 106.48 ? 459  LYS E CB    1 
ATOM   18787 C  CG    . LYS F 3 459 ? 223.713 244.857 218.448 1.00 106.48 ? 459  LYS E CG    1 
ATOM   18788 C  CD    . LYS F 3 459 ? 222.939 244.817 219.749 1.00 106.48 ? 459  LYS E CD    1 
ATOM   18789 C  CE    . LYS F 3 459 ? 221.753 245.762 219.714 1.00 106.48 ? 459  LYS E CE    1 
ATOM   18790 N  NZ    . LYS F 3 459 ? 222.170 247.169 219.959 1.00 106.48 ? 459  LYS E NZ    1 
ATOM   18791 N  N     . TRP F 3 460 ? 223.829 241.625 215.673 1.00 103.23 ? 460  TRP E N     1 
ATOM   18792 C  CA    . TRP F 3 460 ? 223.558 240.360 215.003 1.00 103.23 ? 460  TRP E CA    1 
ATOM   18793 C  C     . TRP F 3 460 ? 222.352 239.689 215.644 1.00 103.23 ? 460  TRP E C     1 
ATOM   18794 O  O     . TRP F 3 460 ? 222.303 239.524 216.867 1.00 103.23 ? 460  TRP E O     1 
ATOM   18795 C  CB    . TRP F 3 460 ? 224.773 239.435 215.069 1.00 103.23 ? 460  TRP E CB    1 
ATOM   18796 C  CG    . TRP F 3 460 ? 225.917 239.885 214.220 1.00 103.23 ? 460  TRP E CG    1 
ATOM   18797 C  CD1   . TRP F 3 460 ? 226.982 240.638 214.615 1.00 103.23 ? 460  TRP E CD1   1 
ATOM   18798 C  CD2   . TRP F 3 460 ? 226.116 239.606 212.830 1.00 103.23 ? 460  TRP E CD2   1 
ATOM   18799 N  NE1   . TRP F 3 460 ? 227.831 240.849 213.556 1.00 103.23 ? 460  TRP E NE1   1 
ATOM   18800 C  CE2   . TRP F 3 460 ? 227.322 240.224 212.449 1.00 103.23 ? 460  TRP E CE2   1 
ATOM   18801 C  CE3   . TRP F 3 460 ? 225.391 238.895 211.871 1.00 103.23 ? 460  TRP E CE3   1 
ATOM   18802 C  CZ2   . TRP F 3 460 ? 227.818 240.154 211.151 1.00 103.23 ? 460  TRP E CZ2   1 
ATOM   18803 C  CZ3   . TRP F 3 460 ? 225.886 238.826 210.583 1.00 103.23 ? 460  TRP E CZ3   1 
ATOM   18804 C  CH2   . TRP F 3 460 ? 227.087 239.451 210.235 1.00 103.23 ? 460  TRP E CH2   1 
ATOM   18805 N  N     . ARG F 3 461 ? 221.387 239.304 214.816 1.00 100.18 ? 461  ARG E N     1 
ATOM   18806 C  CA    . ARG F 3 461 ? 220.182 238.624 215.263 1.00 100.18 ? 461  ARG E CA    1 
ATOM   18807 C  C     . ARG F 3 461 ? 220.232 237.159 214.851 1.00 100.18 ? 461  ARG E C     1 
ATOM   18808 O  O     . ARG F 3 461 ? 220.877 236.797 213.863 1.00 100.18 ? 461  ARG E O     1 
ATOM   18809 C  CB    . ARG F 3 461 ? 218.932 239.285 214.678 1.00 100.18 ? 461  ARG E CB    1 
ATOM   18810 C  CG    . ARG F 3 461 ? 218.790 239.093 213.179 1.00 100.18 ? 461  ARG E CG    1 
ATOM   18811 C  CD    . ARG F 3 461 ? 217.753 240.026 212.586 1.00 100.18 ? 461  ARG E CD    1 
ATOM   18812 N  NE    . ARG F 3 461 ? 216.448 239.867 213.213 1.00 100.18 ? 461  ARG E NE    1 
ATOM   18813 C  CZ    . ARG F 3 461 ? 215.353 240.508 212.829 1.00 100.18 ? 461  ARG E CZ    1 
ATOM   18814 N  NH1   . ARG F 3 461 ? 215.370 241.358 211.815 1.00 100.18 ? 461  ARG E NH1   1 
ATOM   18815 N  NH2   . ARG F 3 461 ? 214.212 240.290 213.476 1.00 100.18 ? 461  ARG E NH2   1 
ATOM   18816 N  N     . LYS F 3 462 ? 219.552 236.316 215.621 1.00 103.84 ? 462  LYS E N     1 
ATOM   18817 C  CA    . LYS F 3 462 ? 219.455 234.894 215.325 1.00 103.84 ? 462  LYS E CA    1 
ATOM   18818 C  C     . LYS F 3 462 ? 218.116 234.605 214.664 1.00 103.84 ? 462  LYS E C     1 
ATOM   18819 O  O     . LYS F 3 462 ? 217.067 235.011 215.173 1.00 103.84 ? 462  LYS E O     1 
ATOM   18820 C  CB    . LYS F 3 462 ? 219.607 234.052 216.592 1.00 103.84 ? 462  LYS E CB    1 
ATOM   18821 C  CG    . LYS F 3 462 ? 219.222 232.594 216.406 1.00 103.84 ? 462  LYS E CG    1 
ATOM   18822 C  CD    . LYS F 3 462 ? 220.255 231.662 217.014 1.00 103.84 ? 462  LYS E CD    1 
ATOM   18823 C  CE    . LYS F 3 462 ? 220.074 231.548 218.517 1.00 103.84 ? 462  LYS E CE    1 
ATOM   18824 N  NZ    . LYS F 3 462 ? 220.740 230.336 219.068 1.00 103.84 ? 462  LYS E NZ    1 
ATOM   18825 N  N     . GLU F 3 463 ? 218.155 233.905 213.534 1.00 107.39 ? 463  GLU E N     1 
ATOM   18826 C  CA    . GLU F 3 463 ? 216.952 233.545 212.798 1.00 107.39 ? 463  GLU E CA    1 
ATOM   18827 C  C     . GLU F 3 463 ? 216.936 232.042 212.574 1.00 107.39 ? 463  GLU E C     1 
ATOM   18828 O  O     . GLU F 3 463 ? 217.937 231.466 212.137 1.00 107.39 ? 463  GLU E O     1 
ATOM   18829 C  CB    . GLU F 3 463 ? 216.880 234.278 211.456 1.00 107.39 ? 463  GLU E CB    1 
ATOM   18830 C  CG    . GLU F 3 463 ? 216.700 235.778 211.578 1.00 107.39 ? 463  GLU E CG    1 
ATOM   18831 C  CD    . GLU F 3 463 ? 216.268 236.412 210.273 1.00 107.39 ? 463  GLU E CD    1 
ATOM   18832 O  OE1   . GLU F 3 463 ? 216.128 235.675 209.276 1.00 107.39 ? 463  GLU E OE1   1 
ATOM   18833 O  OE2   . GLU F 3 463 ? 216.070 237.645 210.244 1.00 107.39 ? 463  GLU E OE2   1 
ATOM   18834 N  N     . VAL F 3 464 ? 215.799 231.411 212.875 1.00 111.52 ? 464  VAL E N     1 
ATOM   18835 C  CA    . VAL F 3 464 ? 215.651 229.988 212.605 1.00 111.52 ? 464  VAL E CA    1 
ATOM   18836 C  C     . VAL F 3 464 ? 215.503 229.720 211.116 1.00 111.52 ? 464  VAL E C     1 
ATOM   18837 O  O     . VAL F 3 464 ? 215.703 228.585 210.669 1.00 111.52 ? 464  VAL E O     1 
ATOM   18838 C  CB    . VAL F 3 464 ? 214.452 229.416 213.382 1.00 111.52 ? 464  VAL E CB    1 
ATOM   18839 C  CG1   . VAL F 3 464 ? 214.631 229.646 214.872 1.00 111.52 ? 464  VAL E CG1   1 
ATOM   18840 C  CG2   . VAL F 3 464 ? 213.157 230.045 212.895 1.00 111.52 ? 464  VAL E CG2   1 
ATOM   18841 N  N     . ASN F 3 465 ? 215.160 230.739 210.334 1.00 108.69 ? 465  ASN E N     1 
ATOM   18842 C  CA    . ASN F 3 465 ? 214.974 230.598 208.898 1.00 108.69 ? 465  ASN E CA    1 
ATOM   18843 C  C     . ASN F 3 465 ? 215.160 231.966 208.254 1.00 108.69 ? 465  ASN E C     1 
ATOM   18844 O  O     . ASN F 3 465 ? 214.448 232.916 208.603 1.00 108.69 ? 465  ASN E O     1 
ATOM   18845 C  CB    . ASN F 3 465 ? 213.586 230.024 208.599 1.00 108.69 ? 465  ASN E CB    1 
ATOM   18846 C  CG    . ASN F 3 465 ? 213.399 229.654 207.139 1.00 108.69 ? 465  ASN E CG    1 
ATOM   18847 O  OD1   . ASN F 3 465 ? 214.291 229.841 206.314 1.00 108.69 ? 465  ASN E OD1   1 
ATOM   18848 N  ND2   . ASN F 3 465 ? 212.227 229.122 206.815 1.00 108.69 ? 465  ASN E ND2   1 
ATOM   18849 N  N     . PRO F 3 466 ? 216.102 232.116 207.322 1.00 107.66 ? 466  PRO E N     1 
ATOM   18850 C  CA    . PRO F 3 466 ? 216.330 233.435 206.716 1.00 107.66 ? 466  PRO E CA    1 
ATOM   18851 C  C     . PRO F 3 466 ? 215.216 233.845 205.767 1.00 107.66 ? 466  PRO E C     1 
ATOM   18852 O  O     . PRO F 3 466 ? 215.330 233.674 204.549 1.00 107.66 ? 466  PRO E O     1 
ATOM   18853 C  CB    . PRO F 3 466 ? 217.663 233.254 205.983 1.00 107.66 ? 466  PRO E CB    1 
ATOM   18854 C  CG    . PRO F 3 466 ? 217.716 231.803 205.665 1.00 107.66 ? 466  PRO E CG    1 
ATOM   18855 C  CD    . PRO F 3 466 ? 217.037 231.101 206.808 1.00 107.66 ? 466  PRO E CD    1 
ATOM   18856 N  N     . ASP F 3 467 ? 214.130 234.385 206.326 1.00 112.37 ? 467  ASP E N     1 
ATOM   18857 C  CA    . ASP F 3 467 ? 213.001 234.813 205.505 1.00 112.37 ? 467  ASP E CA    1 
ATOM   18858 C  C     . ASP F 3 467 ? 213.416 235.896 204.519 1.00 112.37 ? 467  ASP E C     1 
ATOM   18859 O  O     . ASP F 3 467 ? 213.032 235.860 203.340 1.00 112.37 ? 467  ASP E O     1 
ATOM   18860 C  CB    . ASP F 3 467 ? 211.871 235.321 206.398 1.00 112.37 ? 467  ASP E CB    1 
ATOM   18861 C  CG    . ASP F 3 467 ? 211.553 234.370 207.530 1.00 112.37 ? 467  ASP E CG    1 
ATOM   18862 O  OD1   . ASP F 3 467 ? 211.805 233.158 207.381 1.00 112.37 ? 467  ASP E OD1   1 
ATOM   18863 O  OD2   . ASP F 3 467 ? 211.057 234.839 208.575 1.00 112.37 ? 467  ASP E OD2   1 
ATOM   18864 N  N     . GLU F 3 468 ? 214.191 236.876 204.987 1.00 106.47 ? 468  GLU E N     1 
ATOM   18865 C  CA    . GLU F 3 468 ? 214.642 237.941 204.103 1.00 106.47 ? 468  GLU E CA    1 
ATOM   18866 C  C     . GLU F 3 468 ? 215.490 237.395 202.966 1.00 106.47 ? 468  GLU E C     1 
ATOM   18867 O  O     . GLU F 3 468 ? 215.472 237.949 201.866 1.00 106.47 ? 468  GLU E O     1 
ATOM   18868 C  CB    . GLU F 3 468 ? 215.420 238.996 204.891 1.00 106.47 ? 468  GLU E CB    1 
ATOM   18869 C  CG    . GLU F 3 468 ? 216.685 238.486 205.558 1.00 106.47 ? 468  GLU E CG    1 
ATOM   18870 C  CD    . GLU F 3 468 ? 216.425 237.778 206.873 1.00 106.47 ? 468  GLU E CD    1 
ATOM   18871 O  OE1   . GLU F 3 468 ? 215.249 237.488 207.179 1.00 106.47 ? 468  GLU E OE1   1 
ATOM   18872 O  OE2   . GLU F 3 468 ? 217.403 237.508 207.600 1.00 106.47 ? 468  GLU E OE2   1 
ATOM   18873 N  N     . LEU F 3 469 ? 216.220 236.300 203.198 1.00 97.30  ? 469  LEU E N     1 
ATOM   18874 C  CA    . LEU F 3 469 ? 216.983 235.692 202.113 1.00 97.30  ? 469  LEU E CA    1 
ATOM   18875 C  C     . LEU F 3 469 ? 216.062 235.134 201.036 1.00 97.30  ? 469  LEU E C     1 
ATOM   18876 O  O     . LEU F 3 469 ? 216.331 235.293 199.840 1.00 97.30  ? 469  LEU E O     1 
ATOM   18877 C  CB    . LEU F 3 469 ? 217.898 234.596 202.655 1.00 97.30  ? 469  LEU E CB    1 
ATOM   18878 C  CG    . LEU F 3 469 ? 219.167 234.342 201.840 1.00 97.30  ? 469  LEU E CG    1 
ATOM   18879 C  CD1   . LEU F 3 469 ? 219.836 235.655 201.469 1.00 97.30  ? 469  LEU E CD1   1 
ATOM   18880 C  CD2   . LEU F 3 469 ? 220.130 233.441 202.595 1.00 97.30  ? 469  LEU E CD2   1 
ATOM   18881 N  N     . HIS F 3 470 ? 214.977 234.468 201.438 1.00 94.15  ? 470  HIS E N     1 
ATOM   18882 C  CA    . HIS F 3 470 ? 214.013 233.966 200.463 1.00 94.15  ? 470  HIS E CA    1 
ATOM   18883 C  C     . HIS F 3 470 ? 213.378 235.113 199.688 1.00 94.15  ? 470  HIS E C     1 
ATOM   18884 O  O     . HIS F 3 470 ? 213.270 235.066 198.456 1.00 94.15  ? 470  HIS E O     1 
ATOM   18885 C  CB    . HIS F 3 470 ? 212.938 233.136 201.164 1.00 94.15  ? 470  HIS E CB    1 
ATOM   18886 C  CG    . HIS F 3 470 ? 213.423 231.813 201.668 1.00 94.15  ? 470  HIS E CG    1 
ATOM   18887 N  ND1   . HIS F 3 470 ? 212.833 230.620 201.312 1.00 94.15  ? 470  HIS E ND1   1 
ATOM   18888 C  CD2   . HIS F 3 470 ? 214.434 231.496 202.511 1.00 94.15  ? 470  HIS E CD2   1 
ATOM   18889 C  CE1   . HIS F 3 470 ? 213.464 229.624 201.908 1.00 94.15  ? 470  HIS E CE1   1 
ATOM   18890 N  NE2   . HIS F 3 470 ? 214.439 230.128 202.642 1.00 94.15  ? 470  HIS E NE2   1 
ATOM   18891 N  N     . ILE F 3 471 ? 212.957 236.160 200.400 1.00 100.21 ? 471  ILE E N     1 
ATOM   18892 C  CA    . ILE F 3 471 ? 212.361 237.315 199.735 1.00 100.21 ? 471  ILE E CA    1 
ATOM   18893 C  C     . ILE F 3 471 ? 213.355 237.935 198.760 1.00 100.21 ? 471  ILE E C     1 
ATOM   18894 O  O     . ILE F 3 471 ? 212.994 238.330 197.646 1.00 100.21 ? 471  ILE E O     1 
ATOM   18895 C  CB    . ILE F 3 471 ? 211.870 238.337 200.777 1.00 100.21 ? 471  ILE E CB    1 
ATOM   18896 C  CG1   . ILE F 3 471 ? 210.756 237.730 201.633 1.00 100.21 ? 471  ILE E CG1   1 
ATOM   18897 C  CG2   . ILE F 3 471 ? 211.396 239.610 200.097 1.00 100.21 ? 471  ILE E CG2   1 
ATOM   18898 C  CD1   . ILE F 3 471 ? 210.132 238.706 202.602 1.00 100.21 ? 471  ILE E CD1   1 
ATOM   18899 N  N     . TYR F 3 472 ? 214.623 238.014 199.160 1.00 96.73  ? 472  TYR E N     1 
ATOM   18900 C  CA    . TYR F 3 472 ? 215.651 238.615 198.320 1.00 96.73  ? 472  TYR E CA    1 
ATOM   18901 C  C     . TYR F 3 472 ? 215.894 237.796 197.060 1.00 96.73  ? 472  TYR E C     1 
ATOM   18902 O  O     . TYR F 3 472 ? 215.946 238.343 195.952 1.00 96.73  ? 472  TYR E O     1 
ATOM   18903 C  CB    . TYR F 3 472 ? 216.938 238.760 199.127 1.00 96.73  ? 472  TYR E CB    1 
ATOM   18904 C  CG    . TYR F 3 472 ? 217.987 239.606 198.464 1.00 96.73  ? 472  TYR E CG    1 
ATOM   18905 C  CD1   . TYR F 3 472 ? 217.936 240.991 198.525 1.00 96.73  ? 472  TYR E CD1   1 
ATOM   18906 C  CD2   . TYR F 3 472 ? 219.031 239.018 197.774 1.00 96.73  ? 472  TYR E CD2   1 
ATOM   18907 C  CE1   . TYR F 3 472 ? 218.904 241.764 197.918 1.00 96.73  ? 472  TYR E CE1   1 
ATOM   18908 C  CE2   . TYR F 3 472 ? 219.992 239.778 197.164 1.00 96.73  ? 472  TYR E CE2   1 
ATOM   18909 C  CZ    . TYR F 3 472 ? 219.930 241.150 197.237 1.00 96.73  ? 472  TYR E CZ    1 
ATOM   18910 O  OH    . TYR F 3 472 ? 220.900 241.906 196.625 1.00 96.73  ? 472  TYR E OH    1 
ATOM   18911 N  N     . ILE F 3 473 ? 216.057 236.478 197.207 1.00 96.29  ? 473  ILE E N     1 
ATOM   18912 C  CA    . ILE F 3 473 ? 216.305 235.643 196.039 1.00 96.29  ? 473  ILE E CA    1 
ATOM   18913 C  C     . ILE F 3 473 ? 215.081 235.575 195.141 1.00 96.29  ? 473  ILE E C     1 
ATOM   18914 O  O     . ILE F 3 473 ? 215.211 235.287 193.947 1.00 96.29  ? 473  ILE E O     1 
ATOM   18915 C  CB    . ILE F 3 473 ? 216.756 234.225 196.440 1.00 96.29  ? 473  ILE E CB    1 
ATOM   18916 C  CG1   . ILE F 3 473 ? 215.664 233.505 197.227 1.00 96.29  ? 473  ILE E CG1   1 
ATOM   18917 C  CG2   . ILE F 3 473 ? 218.036 234.279 197.249 1.00 96.29  ? 473  ILE E CG2   1 
ATOM   18918 C  CD1   . ILE F 3 473 ? 215.951 232.040 197.451 1.00 96.29  ? 473  ILE E CD1   1 
ATOM   18919 N  N     . SER F 3 474 ? 213.890 235.832 195.680 1.00 99.03  ? 474  SER E N     1 
ATOM   18920 C  CA    . SER F 3 474 ? 212.694 235.860 194.853 1.00 99.03  ? 474  SER E CA    1 
ATOM   18921 C  C     . SER F 3 474 ? 212.350 237.249 194.329 1.00 99.03  ? 474  SER E C     1 
ATOM   18922 O  O     . SER F 3 474 ? 211.419 237.374 193.528 1.00 99.03  ? 474  SER E O     1 
ATOM   18923 C  CB    . SER F 3 474 ? 211.501 235.305 195.634 1.00 99.03  ? 474  SER E CB    1 
ATOM   18924 O  OG    . SER F 3 474 ? 210.303 235.468 194.899 1.00 99.03  ? 474  SER E OG    1 
ATOM   18925 N  N     . GLU F 3 475 ? 213.056 238.292 194.762 1.00 105.18 ? 475  GLU E N     1 
ATOM   18926 C  CA    . GLU F 3 475 ? 212.755 239.653 194.335 1.00 105.18 ? 475  GLU E CA    1 
ATOM   18927 C  C     . GLU F 3 475 ? 213.882 240.278 193.524 1.00 105.18 ? 475  GLU E C     1 
ATOM   18928 O  O     . GLU F 3 475 ? 213.658 240.723 192.395 1.00 105.18 ? 475  GLU E O     1 
ATOM   18929 C  CB    . GLU F 3 475 ? 212.435 240.523 195.558 1.00 105.18 ? 475  GLU E CB    1 
ATOM   18930 C  CG    . GLU F 3 475 ? 211.012 240.374 196.066 1.00 105.18 ? 475  GLU E CG    1 
ATOM   18931 C  CD    . GLU F 3 475 ? 209.993 240.976 195.122 1.00 105.18 ? 475  GLU E CD    1 
ATOM   18932 O  OE1   . GLU F 3 475 ? 210.357 241.900 194.364 1.00 105.18 ? 475  GLU E OE1   1 
ATOM   18933 O  OE2   . GLU F 3 475 ? 208.830 240.525 195.135 1.00 105.18 ? 475  GLU E OE2   1 
ATOM   18934 N  N     . ASN F 3 476 ? 215.097 240.327 194.072 1.00 99.58  ? 476  ASN E N     1 
ATOM   18935 C  CA    . ASN F 3 476 ? 216.185 241.035 193.406 1.00 99.58  ? 476  ASN E CA    1 
ATOM   18936 C  C     . ASN F 3 476 ? 216.834 240.207 192.305 1.00 99.58  ? 476  ASN E C     1 
ATOM   18937 O  O     . ASN F 3 476 ? 217.317 240.770 191.317 1.00 99.58  ? 476  ASN E O     1 
ATOM   18938 C  CB    . ASN F 3 476 ? 217.234 241.457 194.433 1.00 99.58  ? 476  ASN E CB    1 
ATOM   18939 C  CG    . ASN F 3 476 ? 216.661 242.348 195.514 1.00 99.58  ? 476  ASN E CG    1 
ATOM   18940 O  OD1   . ASN F 3 476 ? 215.690 241.990 196.179 1.00 99.58  ? 476  ASN E OD1   1 
ATOM   18941 N  ND2   . ASN F 3 476 ? 217.262 243.517 195.698 1.00 99.58  ? 476  ASN E ND2   1 
ATOM   18942 N  N     . PHE F 3 477 ? 216.859 238.883 192.455 1.00 97.98  ? 477  PHE E N     1 
ATOM   18943 C  CA    . PHE F 3 477 ? 217.551 238.034 191.491 1.00 97.98  ? 477  PHE E CA    1 
ATOM   18944 C  C     . PHE F 3 477 ? 216.845 238.032 190.138 1.00 97.98  ? 477  PHE E C     1 
ATOM   18945 O  O     . PHE F 3 477 ? 217.496 237.879 189.092 1.00 97.98  ? 477  PHE E O     1 
ATOM   18946 C  CB    . PHE F 3 477 ? 217.659 236.619 192.057 1.00 97.98  ? 477  PHE E CB    1 
ATOM   18947 C  CG    . PHE F 3 477 ? 218.603 235.735 191.308 1.00 97.98  ? 477  PHE E CG    1 
ATOM   18948 C  CD1   . PHE F 3 477 ? 219.969 235.905 191.434 1.00 97.98  ? 477  PHE E CD1   1 
ATOM   18949 C  CD2   . PHE F 3 477 ? 218.131 234.723 190.495 1.00 97.98  ? 477  PHE E CD2   1 
ATOM   18950 C  CE1   . PHE F 3 477 ? 220.845 235.092 190.753 1.00 97.98  ? 477  PHE E CE1   1 
ATOM   18951 C  CE2   . PHE F 3 477 ? 219.005 233.905 189.815 1.00 97.98  ? 477  PHE E CE2   1 
ATOM   18952 C  CZ    . PHE F 3 477 ? 220.364 234.091 189.942 1.00 97.98  ? 477  PHE E CZ    1 
ATOM   18953 N  N     . SER F 3 478 ? 215.521 238.205 190.141 1.00 108.80 ? 478  SER E N     1 
ATOM   18954 C  CA    . SER F 3 478 ? 214.771 238.253 188.892 1.00 108.80 ? 478  SER E CA    1 
ATOM   18955 C  C     . SER F 3 478 ? 215.234 239.399 188.003 1.00 108.80 ? 478  SER E C     1 
ATOM   18956 O  O     . SER F 3 478 ? 215.161 239.296 186.776 1.00 108.80 ? 478  SER E O     1 
ATOM   18957 C  CB    . SER F 3 478 ? 213.277 238.377 189.183 1.00 108.80 ? 478  SER E CB    1 
ATOM   18958 O  OG    . SER F 3 478 ? 212.901 239.733 189.340 1.00 108.80 ? 478  SER E OG    1 
ATOM   18959 N  N     . ARG F 3 479 ? 215.711 240.494 188.597 1.00 113.57 ? 479  ARG E N     1 
ATOM   18960 C  CA    . ARG F 3 479 ? 216.261 241.581 187.794 1.00 113.57 ? 479  ARG E CA    1 
ATOM   18961 C  C     . ARG F 3 479 ? 217.504 241.132 187.036 1.00 113.57 ? 479  ARG E C     1 
ATOM   18962 O  O     . ARG F 3 479 ? 217.680 241.467 185.858 1.00 113.57 ? 479  ARG E O     1 
ATOM   18963 C  CB    . ARG F 3 479 ? 216.572 242.784 188.684 1.00 113.57 ? 479  ARG E CB    1 
ATOM   18964 C  CG    . ARG F 3 479 ? 215.338 243.420 189.302 1.00 113.57 ? 479  ARG E CG    1 
ATOM   18965 C  CD    . ARG F 3 479 ? 215.708 244.475 190.330 1.00 113.57 ? 479  ARG E CD    1 
ATOM   18966 N  NE    . ARG F 3 479 ? 214.530 245.116 190.901 1.00 113.57 ? 479  ARG E NE    1 
ATOM   18967 C  CZ    . ARG F 3 479 ? 213.847 244.648 191.937 1.00 113.57 ? 479  ARG E CZ    1 
ATOM   18968 N  NH1   . ARG F 3 479 ? 214.200 243.529 192.548 1.00 113.57 ? 479  ARG E NH1   1 
ATOM   18969 N  NH2   . ARG F 3 479 ? 212.784 245.319 192.371 1.00 113.57 ? 479  ARG E NH2   1 
ATOM   18970 N  N     . VAL F 3 480 ? 218.378 240.366 187.691 1.00 108.49 ? 480  VAL E N     1 
ATOM   18971 C  CA    . VAL F 3 480 ? 219.560 239.847 187.011 1.00 108.49 ? 480  VAL E CA    1 
ATOM   18972 C  C     . VAL F 3 480 ? 219.157 238.872 185.912 1.00 108.49 ? 480  VAL E C     1 
ATOM   18973 O  O     . VAL F 3 480 ? 219.755 238.851 184.827 1.00 108.49 ? 480  VAL E O     1 
ATOM   18974 C  CB    . VAL F 3 480 ? 220.518 239.201 188.027 1.00 108.49 ? 480  VAL E CB    1 
ATOM   18975 C  CG1   . VAL F 3 480 ? 221.847 238.884 187.369 1.00 108.49 ? 480  VAL E CG1   1 
ATOM   18976 C  CG2   . VAL F 3 480 ? 220.714 240.116 189.221 1.00 108.49 ? 480  VAL E CG2   1 
ATOM   18977 N  N     . MET F 3 481 ? 218.140 238.047 186.171 1.00 113.49 ? 481  MET E N     1 
ATOM   18978 C  CA    . MET F 3 481 ? 217.647 237.158 185.121 1.00 113.49 ? 481  MET E CA    1 
ATOM   18979 C  C     . MET F 3 481 ? 217.102 237.949 183.935 1.00 113.49 ? 481  MET E C     1 
ATOM   18980 O  O     . MET F 3 481 ? 217.300 237.563 182.776 1.00 113.49 ? 481  MET E O     1 
ATOM   18981 C  CB    . MET F 3 481 ? 216.582 236.217 185.681 1.00 113.49 ? 481  MET E CB    1 
ATOM   18982 C  CG    . MET F 3 481 ? 216.995 235.531 186.967 1.00 113.49 ? 481  MET E CG    1 
ATOM   18983 S  SD    . MET F 3 481 ? 217.963 234.045 186.646 1.00 113.49 ? 481  MET E SD    1 
ATOM   18984 C  CE    . MET F 3 481 ? 216.700 232.939 186.029 1.00 113.49 ? 481  MET E CE    1 
ATOM   18985 N  N     . ASP F 3 482 ? 216.408 239.055 184.205 1.00 117.83 ? 482  ASP E N     1 
ATOM   18986 C  CA    . ASP F 3 482 ? 215.911 239.903 183.126 1.00 117.83 ? 482  ASP E CA    1 
ATOM   18987 C  C     . ASP F 3 482 ? 217.061 240.518 182.339 1.00 117.83 ? 482  ASP E C     1 
ATOM   18988 O  O     . ASP F 3 482 ? 216.984 240.653 181.111 1.00 117.83 ? 482  ASP E O     1 
ATOM   18989 C  CB    . ASP F 3 482 ? 215.001 240.992 183.691 1.00 117.83 ? 482  ASP E CB    1 
ATOM   18990 C  CG    . ASP F 3 482 ? 213.709 240.436 184.252 1.00 117.83 ? 482  ASP E CG    1 
ATOM   18991 O  OD1   . ASP F 3 482 ? 213.187 239.455 183.682 1.00 117.83 ? 482  ASP E OD1   1 
ATOM   18992 O  OD2   . ASP F 3 482 ? 213.214 240.980 185.261 1.00 117.83 ? 482  ASP E OD2   1 
ATOM   18993 N  N     . ARG F 3 483 ? 218.131 240.910 183.034 1.00 117.17 ? 483  ARG E N     1 
ATOM   18994 C  CA    . ARG F 3 483 ? 219.323 241.397 182.345 1.00 117.17 ? 483  ARG E CA    1 
ATOM   18995 C  C     . ARG F 3 483 ? 219.894 240.329 181.423 1.00 117.17 ? 483  ARG E C     1 
ATOM   18996 O  O     . ARG F 3 483 ? 220.285 240.621 180.286 1.00 117.17 ? 483  ARG E O     1 
ATOM   18997 C  CB    . ARG F 3 483 ? 220.377 241.842 183.358 1.00 117.17 ? 483  ARG E CB    1 
ATOM   18998 C  CG    . ARG F 3 483 ? 219.943 242.975 184.268 1.00 117.17 ? 483  ARG E CG    1 
ATOM   18999 C  CD    . ARG F 3 483 ? 220.576 244.288 183.847 1.00 117.17 ? 483  ARG E CD    1 
ATOM   19000 N  NE    . ARG F 3 483 ? 222.031 244.195 183.806 1.00 117.17 ? 483  ARG E NE    1 
ATOM   19001 C  CZ    . ARG F 3 483 ? 222.819 244.299 184.867 1.00 117.17 ? 483  ARG E CZ    1 
ATOM   19002 N  NH1   . ARG F 3 483 ? 222.325 244.502 186.077 1.00 117.17 ? 483  ARG E NH1   1 
ATOM   19003 N  NH2   . ARG F 3 483 ? 224.135 244.194 184.710 1.00 117.17 ? 483  ARG E NH2   1 
ATOM   19004 N  N     . ILE F 3 484 ? 219.947 239.083 181.896 1.00 116.94 ? 484  ILE E N     1 
ATOM   19005 C  CA    . ILE F 3 484 ? 220.443 237.992 181.058 1.00 116.94 ? 484  ILE E CA    1 
ATOM   19006 C  C     . ILE F 3 484 ? 219.558 237.818 179.829 1.00 116.94 ? 484  ILE E C     1 
ATOM   19007 O  O     . ILE F 3 484 ? 220.051 237.648 178.705 1.00 116.94 ? 484  ILE E O     1 
ATOM   19008 C  CB    . ILE F 3 484 ? 220.539 236.691 181.875 1.00 116.94 ? 484  ILE E CB    1 
ATOM   19009 C  CG1   . ILE F 3 484 ? 221.776 236.713 182.771 1.00 116.94 ? 484  ILE E CG1   1 
ATOM   19010 C  CG2   . ILE F 3 484 ? 220.585 235.484 180.953 1.00 116.94 ? 484  ILE E CG2   1 
ATOM   19011 C  CD1   . ILE F 3 484 ? 223.068 236.485 182.024 1.00 116.94 ? 484  ILE E CD1   1 
ATOM   19012 N  N     . THR F 3 485 ? 218.237 237.854 180.023 1.00 119.81 ? 485  THR E N     1 
ATOM   19013 C  CA    . THR F 3 485 ? 217.322 237.677 178.899 1.00 119.81 ? 485  THR E CA    1 
ATOM   19014 C  C     . THR F 3 485 ? 217.484 238.787 177.868 1.00 119.81 ? 485  THR E C     1 
ATOM   19015 O  O     . THR F 3 485 ? 217.508 238.522 176.660 1.00 119.81 ? 485  THR E O     1 
ATOM   19016 C  CB    . THR F 3 485 ? 215.876 237.620 179.389 1.00 119.81 ? 485  THR E CB    1 
ATOM   19017 O  OG1   . THR F 3 485 ? 215.598 238.769 180.197 1.00 119.81 ? 485  THR E OG1   1 
ATOM   19018 C  CG2   . THR F 3 485 ? 215.638 236.361 180.204 1.00 119.81 ? 485  THR E CG2   1 
ATOM   19019 N  N     . GLU F 3 486 ? 217.590 240.039 178.319 1.00 124.18 ? 486  GLU E N     1 
ATOM   19020 C  CA    . GLU F 3 486 ? 217.743 241.133 177.364 1.00 124.18 ? 486  GLU E CA    1 
ATOM   19021 C  C     . GLU F 3 486 ? 219.103 241.090 176.677 1.00 124.18 ? 486  GLU E C     1 
ATOM   19022 O  O     . GLU F 3 486 ? 219.215 241.476 175.510 1.00 124.18 ? 486  GLU E O     1 
ATOM   19023 C  CB    . GLU F 3 486 ? 217.513 242.484 178.048 1.00 124.18 ? 486  GLU E CB    1 
ATOM   19024 C  CG    . GLU F 3 486 ? 218.519 242.854 179.119 1.00 124.18 ? 486  GLU E CG    1 
ATOM   19025 C  CD    . GLU F 3 486 ? 219.695 243.636 178.570 1.00 124.18 ? 486  GLU E CD    1 
ATOM   19026 O  OE1   . GLU F 3 486 ? 219.590 244.149 177.436 1.00 124.18 ? 486  GLU E OE1   1 
ATOM   19027 O  OE2   . GLU F 3 486 ? 220.724 243.735 179.270 1.00 124.18 ? 486  GLU E OE2   1 
ATOM   19028 N  N     . HIS F 3 487 ? 220.138 240.616 177.374 1.00 129.31 ? 487  HIS E N     1 
ATOM   19029 C  CA    . HIS F 3 487 ? 221.439 240.412 176.741 1.00 129.31 ? 487  HIS E CA    1 
ATOM   19030 C  C     . HIS F 3 487 ? 221.347 239.373 175.627 1.00 129.31 ? 487  HIS E C     1 
ATOM   19031 O  O     . HIS F 3 487 ? 221.887 239.567 174.525 1.00 129.31 ? 487  HIS E O     1 
ATOM   19032 C  CB    . HIS F 3 487 ? 222.441 239.990 177.816 1.00 129.31 ? 487  HIS E CB    1 
ATOM   19033 C  CG    . HIS F 3 487 ? 223.736 239.457 177.290 1.00 129.31 ? 487  HIS E CG    1 
ATOM   19034 N  ND1   . HIS F 3 487 ? 224.869 240.235 177.186 1.00 129.31 ? 487  HIS E ND1   1 
ATOM   19035 C  CD2   . HIS F 3 487 ? 224.089 238.219 176.871 1.00 129.31 ? 487  HIS E CD2   1 
ATOM   19036 C  CE1   . HIS F 3 487 ? 225.862 239.500 176.719 1.00 129.31 ? 487  HIS E CE1   1 
ATOM   19037 N  NE2   . HIS F 3 487 ? 225.414 238.275 176.514 1.00 129.31 ? 487  HIS E NE2   1 
ATOM   19038 N  N     . ILE F 3 488 ? 220.646 238.270 175.895 1.00 126.60 ? 488  ILE E N     1 
ATOM   19039 C  CA    . ILE F 3 488 ? 220.452 237.240 174.878 1.00 126.60 ? 488  ILE E CA    1 
ATOM   19040 C  C     . ILE F 3 488 ? 219.664 237.800 173.701 1.00 126.60 ? 488  ILE E C     1 
ATOM   19041 O  O     . ILE F 3 488 ? 219.981 237.525 172.539 1.00 126.60 ? 488  ILE E O     1 
ATOM   19042 C  CB    . ILE F 3 488 ? 219.762 236.007 175.490 1.00 126.60 ? 488  ILE E CB    1 
ATOM   19043 C  CG1   . ILE F 3 488 ? 220.732 235.251 176.398 1.00 126.60 ? 488  ILE E CG1   1 
ATOM   19044 C  CG2   . ILE F 3 488 ? 219.246 235.085 174.401 1.00 126.60 ? 488  ILE E CG2   1 
ATOM   19045 C  CD1   . ILE F 3 488 ? 220.111 234.060 177.091 1.00 126.60 ? 488  ILE E CD1   1 
ATOM   19046 N  N     . LYS F 3 489 ? 218.627 238.592 173.982 1.00 128.25 ? 489  LYS E N     1 
ATOM   19047 C  CA    . LYS F 3 489 ? 217.852 239.214 172.911 1.00 128.25 ? 489  LYS E CA    1 
ATOM   19048 C  C     . LYS F 3 489 ? 218.715 240.141 172.064 1.00 128.25 ? 489  LYS E C     1 
ATOM   19049 O  O     . LYS F 3 489 ? 218.602 240.155 170.832 1.00 128.25 ? 489  LYS E O     1 
ATOM   19050 C  CB    . LYS F 3 489 ? 216.669 239.984 173.495 1.00 128.25 ? 489  LYS E CB    1 
ATOM   19051 C  CG    . LYS F 3 489 ? 215.540 239.115 174.013 1.00 128.25 ? 489  LYS E CG    1 
ATOM   19052 C  CD    . LYS F 3 489 ? 214.699 238.581 172.868 1.00 128.25 ? 489  LYS E CD    1 
ATOM   19053 C  CE    . LYS F 3 489 ? 213.479 237.840 173.383 1.00 128.25 ? 489  LYS E CE    1 
ATOM   19054 N  NZ    . LYS F 3 489 ? 212.525 238.760 174.063 1.00 128.25 ? 489  LYS E NZ    1 
ATOM   19055 N  N     . TYR F 3 490 ? 219.574 240.933 172.710 1.00 139.65 ? 490  TYR E N     1 
ATOM   19056 C  CA    . TYR F 3 490 ? 220.435 241.850 171.973 1.00 139.65 ? 490  TYR E CA    1 
ATOM   19057 C  C     . TYR F 3 490 ? 221.379 241.092 171.052 1.00 139.65 ? 490  TYR E C     1 
ATOM   19058 O  O     . TYR F 3 490 ? 221.571 241.482 169.894 1.00 139.65 ? 490  TYR E O     1 
ATOM   19059 C  CB    . TYR F 3 490 ? 221.224 242.726 172.947 1.00 139.65 ? 490  TYR E CB    1 
ATOM   19060 C  CG    . TYR F 3 490 ? 222.577 243.157 172.431 1.00 139.65 ? 490  TYR E CG    1 
ATOM   19061 C  CD1   . TYR F 3 490 ? 222.689 244.103 171.419 1.00 139.65 ? 490  TYR E CD1   1 
ATOM   19062 C  CD2   . TYR F 3 490 ? 223.744 242.615 172.952 1.00 139.65 ? 490  TYR E CD2   1 
ATOM   19063 C  CE1   . TYR F 3 490 ? 223.926 244.498 170.945 1.00 139.65 ? 490  TYR E CE1   1 
ATOM   19064 C  CE2   . TYR F 3 490 ? 224.984 243.003 172.483 1.00 139.65 ? 490  TYR E CE2   1 
ATOM   19065 C  CZ    . TYR F 3 490 ? 225.069 243.944 171.480 1.00 139.65 ? 490  TYR E CZ    1 
ATOM   19066 O  OH    . TYR F 3 490 ? 226.303 244.333 171.012 1.00 139.65 ? 490  TYR E OH    1 
ATOM   19067 N  N     . HIS F 3 491 ? 221.981 240.007 171.545 1.00 140.12 ? 491  HIS E N     1 
ATOM   19068 C  CA    . HIS F 3 491 ? 222.800 239.181 170.659 1.00 140.12 ? 491  HIS E CA    1 
ATOM   19069 C  C     . HIS F 3 491 ? 221.974 238.538 169.551 1.00 140.12 ? 491  HIS E C     1 
ATOM   19070 O  O     . HIS F 3 491 ? 222.459 238.383 168.424 1.00 140.12 ? 491  HIS E O     1 
ATOM   19071 C  CB    . HIS F 3 491 ? 223.561 238.124 171.454 1.00 140.12 ? 491  HIS E CB    1 
ATOM   19072 C  CG    . HIS F 3 491 ? 224.675 238.684 172.276 1.00 140.12 ? 491  HIS E CG    1 
ATOM   19073 N  ND1   . HIS F 3 491 ? 225.872 239.078 171.718 1.00 140.12 ? 491  HIS E ND1   1 
ATOM   19074 C  CD2   . HIS F 3 491 ? 224.777 238.932 173.601 1.00 140.12 ? 491  HIS E CD2   1 
ATOM   19075 C  CE1   . HIS F 3 491 ? 226.667 239.536 172.667 1.00 140.12 ? 491  HIS E CE1   1 
ATOM   19076 N  NE2   . HIS F 3 491 ? 226.027 239.460 173.818 1.00 140.12 ? 491  HIS E NE2   1 
ATOM   19077 N  N     . LEU F 3 492 ? 220.734 238.149 169.847 1.00 135.27 ? 492  LEU E N     1 
ATOM   19078 C  CA    . LEU F 3 492 ? 219.892 237.541 168.822 1.00 135.27 ? 492  LEU E CA    1 
ATOM   19079 C  C     . LEU F 3 492 ? 219.592 238.526 167.699 1.00 135.27 ? 492  LEU E C     1 
ATOM   19080 O  O     . LEU F 3 492 ? 219.550 238.142 166.525 1.00 135.27 ? 492  LEU E O     1 
ATOM   19081 C  CB    . LEU F 3 492 ? 218.594 237.026 169.442 1.00 135.27 ? 492  LEU E CB    1 
ATOM   19082 C  CG    . LEU F 3 492 ? 217.686 236.241 168.496 1.00 135.27 ? 492  LEU E CG    1 
ATOM   19083 C  CD1   . LEU F 3 492 ? 218.417 235.030 167.944 1.00 135.27 ? 492  LEU E CD1   1 
ATOM   19084 C  CD2   . LEU F 3 492 ? 216.402 235.824 169.195 1.00 135.27 ? 492  LEU E CD2   1 
ATOM   19085 N  N     . SER F 3 493 ? 219.377 239.797 168.041 1.00 139.64 ? 493  SER E N     1 
ATOM   19086 C  CA    . SER F 3 493 ? 219.097 240.802 167.022 1.00 139.64 ? 493  SER E CA    1 
ATOM   19087 C  C     . SER F 3 493 ? 220.296 241.074 166.121 1.00 139.64 ? 493  SER E C     1 
ATOM   19088 O  O     . SER F 3 493 ? 220.115 241.589 165.013 1.00 139.64 ? 493  SER E O     1 
ATOM   19089 C  CB    . SER F 3 493 ? 218.639 242.104 167.681 1.00 139.64 ? 493  SER E CB    1 
ATOM   19090 O  OG    . SER F 3 493 ? 217.477 241.895 168.465 1.00 139.64 ? 493  SER E OG    1 
ATOM   19091 N  N     . GLN F 3 494 ? 221.507 240.743 166.564 1.00 145.55 ? 494  GLN E N     1 
ATOM   19092 C  CA    . GLN F 3 494 ? 222.689 240.991 165.756 1.00 145.55 ? 494  GLN E CA    1 
ATOM   19093 C  C     . GLN F 3 494 ? 222.745 240.030 164.568 1.00 145.55 ? 494  GLN E C     1 
ATOM   19094 O  O     . GLN F 3 494 ? 222.246 238.904 164.645 1.00 145.55 ? 494  GLN E O     1 
ATOM   19095 C  CB    . GLN F 3 494 ? 223.953 240.848 166.599 1.00 145.55 ? 494  GLN E CB    1 
ATOM   19096 C  CG    . GLN F 3 494 ? 224.018 241.798 167.782 1.00 145.55 ? 494  GLN E CG    1 
ATOM   19097 C  CD    . GLN F 3 494 ? 223.384 243.143 167.482 1.00 145.55 ? 494  GLN E CD    1 
ATOM   19098 O  OE1   . GLN F 3 494 ? 223.925 243.940 166.716 1.00 145.55 ? 494  GLN E OE1   1 
ATOM   19099 N  NE2   . GLN F 3 494 ? 222.228 243.400 168.084 1.00 145.55 ? 494  GLN E NE2   1 
ATOM   19100 N  N     . PRO F 3 495 ? 223.344 240.454 163.455 1.00 151.68 ? 495  PRO E N     1 
ATOM   19101 C  CA    . PRO F 3 495 ? 223.475 239.555 162.300 1.00 151.68 ? 495  PRO E CA    1 
ATOM   19102 C  C     . PRO F 3 495 ? 224.503 238.466 162.571 1.00 151.68 ? 495  PRO E C     1 
ATOM   19103 O  O     . PRO F 3 495 ? 225.628 238.744 162.992 1.00 151.68 ? 495  PRO E O     1 
ATOM   19104 C  CB    . PRO F 3 495 ? 223.928 240.489 161.172 1.00 151.68 ? 495  PRO E CB    1 
ATOM   19105 C  CG    . PRO F 3 495 ? 224.598 241.621 161.876 1.00 151.68 ? 495  PRO E CG    1 
ATOM   19106 C  CD    . PRO F 3 495 ? 223.847 241.807 163.163 1.00 151.68 ? 495  PRO E CD    1 
ATOM   19107 N  N     . HIS F 3 496 ? 224.108 237.221 162.320 1.00 159.00 ? 496  HIS E N     1 
ATOM   19108 C  CA    . HIS F 3 496 ? 224.987 236.078 162.516 1.00 159.00 ? 496  HIS E CA    1 
ATOM   19109 C  C     . HIS F 3 496 ? 224.605 234.995 161.517 1.00 159.00 ? 496  HIS E C     1 
ATOM   19110 O  O     . HIS F 3 496 ? 223.611 235.108 160.796 1.00 159.00 ? 496  HIS E O     1 
ATOM   19111 C  CB    . HIS F 3 496 ? 224.906 235.546 163.952 1.00 159.00 ? 496  HIS E CB    1 
ATOM   19112 C  CG    . HIS F 3 496 ? 225.564 236.429 164.967 1.00 159.00 ? 496  HIS E CG    1 
ATOM   19113 N  ND1   . HIS F 3 496 ? 226.913 236.370 165.243 1.00 159.00 ? 496  HIS E ND1   1 
ATOM   19114 C  CD2   . HIS F 3 496 ? 225.056 237.387 165.778 1.00 159.00 ? 496  HIS E CD2   1 
ATOM   19115 C  CE1   . HIS F 3 496 ? 227.208 237.257 166.177 1.00 159.00 ? 496  HIS E CE1   1 
ATOM   19116 N  NE2   . HIS F 3 496 ? 226.099 237.887 166.519 1.00 159.00 ? 496  HIS E NE2   1 
ATOM   19117 N  N     . GLU F 3 497 ? 225.410 233.937 161.482 1.00 152.36 ? 497  GLU E N     1 
ATOM   19118 C  CA    . GLU F 3 497 ? 225.108 232.803 160.623 1.00 152.36 ? 497  GLU E CA    1 
ATOM   19119 C  C     . GLU F 3 497 ? 223.899 232.049 161.174 1.00 152.36 ? 497  GLU E C     1 
ATOM   19120 O  O     . GLU F 3 497 ? 223.541 232.174 162.348 1.00 152.36 ? 497  GLU E O     1 
ATOM   19121 C  CB    . GLU F 3 497 ? 226.323 231.877 160.514 1.00 152.36 ? 497  GLU E CB    1 
ATOM   19122 C  CG    . GLU F 3 497 ? 226.470 231.150 159.175 1.00 152.36 ? 497  GLU E CG    1 
ATOM   19123 C  CD    . GLU F 3 497 ? 225.618 229.901 159.064 1.00 152.36 ? 497  GLU E CD    1 
ATOM   19124 O  OE1   . GLU F 3 497 ? 225.309 229.292 160.108 1.00 152.36 ? 497  GLU E OE1   1 
ATOM   19125 O  OE2   . GLU F 3 497 ? 225.259 229.525 157.928 1.00 152.36 ? 497  GLU E OE2   1 
ATOM   19126 N  N     . SER F 3 498 ? 223.274 231.250 160.306 1.00 148.27 ? 498  SER E N     1 
ATOM   19127 C  CA    . SER F 3 498 ? 222.002 230.622 160.653 1.00 148.27 ? 498  SER E CA    1 
ATOM   19128 C  C     . SER F 3 498 ? 222.120 229.758 161.903 1.00 148.27 ? 498  SER E C     1 
ATOM   19129 O  O     . SER F 3 498 ? 221.256 229.816 162.786 1.00 148.27 ? 498  SER E O     1 
ATOM   19130 C  CB    . SER F 3 498 ? 221.494 229.789 159.476 1.00 148.27 ? 498  SER E CB    1 
ATOM   19131 O  OG    . SER F 3 498 ? 222.371 228.711 159.203 1.00 148.27 ? 498  SER E OG    1 
ATOM   19132 N  N     . ASN F 3 499 ? 223.183 228.956 162.004 1.00 146.09 ? 499  ASN E N     1 
ATOM   19133 C  CA    . ASN F 3 499 ? 223.334 228.089 163.169 1.00 146.09 ? 499  ASN E CA    1 
ATOM   19134 C  C     . ASN F 3 499 ? 223.514 228.893 164.450 1.00 146.09 ? 499  ASN E C     1 
ATOM   19135 O  O     . ASN F 3 499 ? 223.081 228.456 165.522 1.00 146.09 ? 499  ASN E O     1 
ATOM   19136 C  CB    . ASN F 3 499 ? 224.501 227.119 162.967 1.00 146.09 ? 499  ASN E CB    1 
ATOM   19137 C  CG    . ASN F 3 499 ? 225.837 227.823 162.806 1.00 146.09 ? 499  ASN E CG    1 
ATOM   19138 O  OD1   . ASN F 3 499 ? 225.915 229.050 162.807 1.00 146.09 ? 499  ASN E OD1   1 
ATOM   19139 N  ND2   . ASN F 3 499 ? 226.901 227.039 162.673 1.00 146.09 ? 499  ASN E ND2   1 
ATOM   19140 N  N     . ILE F 3 500 ? 224.154 230.062 164.362 1.00 146.60 ? 500  ILE E N     1 
ATOM   19141 C  CA    . ILE F 3 500 ? 224.288 230.926 165.531 1.00 146.60 ? 500  ILE E CA    1 
ATOM   19142 C  C     . ILE F 3 500 ? 222.918 231.370 166.027 1.00 146.60 ? 500  ILE E C     1 
ATOM   19143 O  O     . ILE F 3 500 ? 222.642 231.348 167.232 1.00 146.60 ? 500  ILE E O     1 
ATOM   19144 C  CB    . ILE F 3 500 ? 225.191 232.130 165.208 1.00 146.60 ? 500  ILE E CB    1 
ATOM   19145 C  CG1   . ILE F 3 500 ? 226.448 231.665 164.472 1.00 146.60 ? 500  ILE E CG1   1 
ATOM   19146 C  CG2   . ILE F 3 500 ? 225.555 232.880 166.479 1.00 146.60 ? 500  ILE E CG2   1 
ATOM   19147 C  CD1   . ILE F 3 500 ? 227.281 232.792 163.915 1.00 146.60 ? 500  ILE E CD1   1 
ATOM   19148 N  N     . LEU F 3 501 ? 222.039 231.782 165.109 1.00 142.80 ? 501  LEU E N     1 
ATOM   19149 C  CA    . LEU F 3 501 ? 220.680 232.139 165.504 1.00 142.80 ? 501  LEU E CA    1 
ATOM   19150 C  C     . LEU F 3 501 ? 219.937 230.939 166.075 1.00 142.80 ? 501  LEU E C     1 
ATOM   19151 O  O     . LEU F 3 501 ? 219.190 231.075 167.047 1.00 142.80 ? 501  LEU E O     1 
ATOM   19152 C  CB    . LEU F 3 501 ? 219.909 232.736 164.325 1.00 142.80 ? 501  LEU E CB    1 
ATOM   19153 C  CG    . LEU F 3 501 ? 220.179 234.192 163.930 1.00 142.80 ? 501  LEU E CG    1 
ATOM   19154 C  CD1   . LEU F 3 501 ? 221.534 234.375 163.278 1.00 142.80 ? 501  LEU E CD1   1 
ATOM   19155 C  CD2   . LEU F 3 501 ? 219.076 234.704 163.015 1.00 142.80 ? 501  LEU E CD2   1 
ATOM   19156 N  N     . ASN F 3 502 ? 220.119 229.758 165.480 1.00 138.55 ? 502  ASN E N     1 
ATOM   19157 C  CA    . ASN F 3 502 ? 219.484 228.561 166.023 1.00 138.55 ? 502  ASN E CA    1 
ATOM   19158 C  C     . ASN F 3 502 ? 220.001 228.249 167.422 1.00 138.55 ? 502  ASN E C     1 
ATOM   19159 O  O     . ASN F 3 502 ? 219.220 227.912 168.322 1.00 138.55 ? 502  ASN E O     1 
ATOM   19160 C  CB    . ASN F 3 502 ? 219.715 227.374 165.089 1.00 138.55 ? 502  ASN E CB    1 
ATOM   19161 C  CG    . ASN F 3 502 ? 219.274 227.656 163.668 1.00 138.55 ? 502  ASN E CG    1 
ATOM   19162 O  OD1   . ASN F 3 502 ? 218.352 228.437 163.436 1.00 138.55 ? 502  ASN E OD1   1 
ATOM   19163 N  ND2   . ASN F 3 502 ? 219.934 227.021 162.707 1.00 138.55 ? 502  ASN E ND2   1 
ATOM   19164 N  N     . TYR F 3 503 ? 221.317 228.360 167.623 1.00 139.79 ? 503  TYR E N     1 
ATOM   19165 C  CA    . TYR F 3 503 ? 221.887 228.135 168.947 1.00 139.79 ? 503  TYR E CA    1 
ATOM   19166 C  C     . TYR F 3 503 ? 221.330 229.123 169.961 1.00 139.79 ? 503  TYR E C     1 
ATOM   19167 O  O     . TYR F 3 503 ? 220.981 228.743 171.085 1.00 139.79 ? 503  TYR E O     1 
ATOM   19168 C  CB    . TYR F 3 503 ? 223.411 228.236 168.886 1.00 139.79 ? 503  TYR E CB    1 
ATOM   19169 C  CG    . TYR F 3 503 ? 224.099 227.948 170.202 1.00 139.79 ? 503  TYR E CG    1 
ATOM   19170 C  CD1   . TYR F 3 503 ? 223.666 226.916 171.021 1.00 139.79 ? 503  TYR E CD1   1 
ATOM   19171 C  CD2   . TYR F 3 503 ? 225.181 228.710 170.624 1.00 139.79 ? 503  TYR E CD2   1 
ATOM   19172 C  CE1   . TYR F 3 503 ? 224.290 226.649 172.224 1.00 139.79 ? 503  TYR E CE1   1 
ATOM   19173 C  CE2   . TYR F 3 503 ? 225.811 228.450 171.826 1.00 139.79 ? 503  TYR E CE2   1 
ATOM   19174 C  CZ    . TYR F 3 503 ? 225.361 227.419 172.622 1.00 139.79 ? 503  TYR E CZ    1 
ATOM   19175 O  OH    . TYR F 3 503 ? 225.980 227.150 173.820 1.00 139.79 ? 503  TYR E OH    1 
ATOM   19176 N  N     . TYR F 3 504 ? 221.235 230.397 169.579 1.00 137.19 ? 504  TYR E N     1 
ATOM   19177 C  CA    . TYR F 3 504 ? 220.737 231.408 170.504 1.00 137.19 ? 504  TYR E CA    1 
ATOM   19178 C  C     . TYR F 3 504 ? 219.254 231.215 170.790 1.00 137.19 ? 504  TYR E C     1 
ATOM   19179 O  O     . TYR F 3 504 ? 218.800 231.458 171.911 1.00 137.19 ? 504  TYR E O     1 
ATOM   19180 C  CB    . TYR F 3 504 ? 221.017 232.801 169.947 1.00 137.19 ? 504  TYR E CB    1 
ATOM   19181 C  CG    . TYR F 3 504 ? 222.419 233.282 170.244 1.00 137.19 ? 504  TYR E CG    1 
ATOM   19182 C  CD1   . TYR F 3 504 ? 223.344 232.442 170.849 1.00 137.19 ? 504  TYR E CD1   1 
ATOM   19183 C  CD2   . TYR F 3 504 ? 222.822 234.567 169.912 1.00 137.19 ? 504  TYR E CD2   1 
ATOM   19184 C  CE1   . TYR F 3 504 ? 224.626 232.870 171.124 1.00 137.19 ? 504  TYR E CE1   1 
ATOM   19185 C  CE2   . TYR F 3 504 ? 224.106 235.002 170.180 1.00 137.19 ? 504  TYR E CE2   1 
ATOM   19186 C  CZ    . TYR F 3 504 ? 225.002 234.150 170.787 1.00 137.19 ? 504  TYR E CZ    1 
ATOM   19187 O  OH    . TYR F 3 504 ? 226.281 234.578 171.058 1.00 137.19 ? 504  TYR E OH    1 
ATOM   19188 N  N     . LYS F 3 505 ? 218.482 230.771 169.796 1.00 132.68 ? 505  LYS E N     1 
ATOM   19189 C  CA    . LYS F 3 505 ? 217.074 230.471 170.031 1.00 132.68 ? 505  LYS E CA    1 
ATOM   19190 C  C     . LYS F 3 505 ? 216.914 229.304 170.996 1.00 132.68 ? 505  LYS E C     1 
ATOM   19191 O  O     . LYS F 3 505 ? 216.067 229.343 171.897 1.00 132.68 ? 505  LYS E O     1 
ATOM   19192 C  CB    . LYS F 3 505 ? 216.370 230.171 168.708 1.00 132.68 ? 505  LYS E CB    1 
ATOM   19193 C  CG    . LYS F 3 505 ? 215.594 231.344 168.137 1.00 132.68 ? 505  LYS E CG    1 
ATOM   19194 C  CD    . LYS F 3 505 ? 215.134 231.054 166.719 1.00 132.68 ? 505  LYS E CD    1 
ATOM   19195 C  CE    . LYS F 3 505 ? 216.287 231.143 165.735 1.00 132.68 ? 505  LYS E CE    1 
ATOM   19196 N  NZ    . LYS F 3 505 ? 215.999 230.407 164.475 1.00 132.68 ? 505  LYS E NZ    1 
ATOM   19197 N  N     . LYS F 3 506 ? 217.718 228.252 170.821 1.00 127.67 ? 506  LYS E N     1 
ATOM   19198 C  CA    . LYS F 3 506 ? 217.670 227.131 171.755 1.00 127.67 ? 506  LYS E CA    1 
ATOM   19199 C  C     . LYS F 3 506 ? 218.058 227.574 173.160 1.00 127.67 ? 506  LYS E C     1 
ATOM   19200 O  O     . LYS F 3 506 ? 217.424 227.173 174.146 1.00 127.67 ? 506  LYS E O     1 
ATOM   19201 C  CB    . LYS F 3 506 ? 218.588 226.006 171.277 1.00 127.67 ? 506  LYS E CB    1 
ATOM   19202 C  CG    . LYS F 3 506 ? 217.868 224.858 170.588 1.00 127.67 ? 506  LYS E CG    1 
ATOM   19203 C  CD    . LYS F 3 506 ? 217.737 225.107 169.095 1.00 127.67 ? 506  LYS E CD    1 
ATOM   19204 C  CE    . LYS F 3 506 ? 216.896 224.036 168.421 1.00 127.67 ? 506  LYS E CE    1 
ATOM   19205 N  NZ    . LYS F 3 506 ? 216.691 224.329 166.976 1.00 127.67 ? 506  LYS E NZ    1 
ATOM   19206 N  N     . LEU F 3 507 ? 219.100 228.401 173.269 1.00 123.44 ? 507  LEU E N     1 
ATOM   19207 C  CA    . LEU F 3 507 ? 219.522 228.901 174.572 1.00 123.44 ? 507  LEU E CA    1 
ATOM   19208 C  C     . LEU F 3 507 ? 218.430 229.742 175.218 1.00 123.44 ? 507  LEU E C     1 
ATOM   19209 O  O     . LEU F 3 507 ? 218.184 229.631 176.424 1.00 123.44 ? 507  LEU E O     1 
ATOM   19210 C  CB    . LEU F 3 507 ? 220.809 229.711 174.427 1.00 123.44 ? 507  LEU E CB    1 
ATOM   19211 C  CG    . LEU F 3 507 ? 221.505 230.143 175.718 1.00 123.44 ? 507  LEU E CG    1 
ATOM   19212 C  CD1   . LEU F 3 507 ? 221.527 229.004 176.719 1.00 123.44 ? 507  LEU E CD1   1 
ATOM   19213 C  CD2   . LEU F 3 507 ? 222.914 230.630 175.427 1.00 123.44 ? 507  LEU E CD2   1 
ATOM   19214 N  N     . LEU F 3 508 ? 217.768 230.593 174.431 1.00 126.44 ? 508  LEU E N     1 
ATOM   19215 C  CA    . LEU F 3 508 ? 216.686 231.412 174.963 1.00 126.44 ? 508  LEU E CA    1 
ATOM   19216 C  C     . LEU F 3 508 ? 215.524 230.550 175.432 1.00 126.44 ? 508  LEU E C     1 
ATOM   19217 O  O     . LEU F 3 508 ? 214.930 230.820 176.480 1.00 126.44 ? 508  LEU E O     1 
ATOM   19218 C  CB    . LEU F 3 508 ? 216.218 232.414 173.910 1.00 126.44 ? 508  LEU E CB    1 
ATOM   19219 C  CG    . LEU F 3 508 ? 215.254 233.501 174.389 1.00 126.44 ? 508  LEU E CG    1 
ATOM   19220 C  CD1   . LEU F 3 508 ? 215.643 234.849 173.810 1.00 126.44 ? 508  LEU E CD1   1 
ATOM   19221 C  CD2   . LEU F 3 508 ? 213.821 233.156 174.017 1.00 126.44 ? 508  LEU E CD2   1 
ATOM   19222 N  N     . LYS F 3 509 ? 215.180 229.513 174.666 1.00 135.34 ? 509  LYS E N     1 
ATOM   19223 C  CA    . LYS F 3 509 ? 214.105 228.618 175.085 1.00 135.34 ? 509  LYS E CA    1 
ATOM   19224 C  C     . LYS F 3 509 ? 214.455 227.911 176.388 1.00 135.34 ? 509  LYS E C     1 
ATOM   19225 O  O     . LYS F 3 509 ? 213.625 227.826 177.303 1.00 135.34 ? 509  LYS E O     1 
ATOM   19226 C  CB    . LYS F 3 509 ? 213.814 227.600 173.983 1.00 135.34 ? 509  LYS E CB    1 
ATOM   19227 C  CG    . LYS F 3 509 ? 212.476 226.895 174.121 1.00 135.34 ? 509  LYS E CG    1 
ATOM   19228 C  CD    . LYS F 3 509 ? 212.167 226.065 172.886 1.00 135.34 ? 509  LYS E CD    1 
ATOM   19229 C  CE    . LYS F 3 509 ? 210.812 225.386 172.997 1.00 135.34 ? 509  LYS E CE    1 
ATOM   19230 N  NZ    . LYS F 3 509 ? 210.533 224.511 171.825 1.00 135.34 ? 509  LYS E NZ    1 
ATOM   19231 N  N     . ALA F 3 510 ? 215.688 227.410 176.497 1.00 125.99 ? 510  ALA E N     1 
ATOM   19232 C  CA    . ALA F 3 510 ? 216.102 226.730 177.721 1.00 125.99 ? 510  ALA E CA    1 
ATOM   19233 C  C     . ALA F 3 510 ? 216.092 227.680 178.913 1.00 125.99 ? 510  ALA E C     1 
ATOM   19234 O  O     . ALA F 3 510 ? 215.636 227.315 180.005 1.00 125.99 ? 510  ALA E O     1 
ATOM   19235 C  CB    . ALA F 3 510 ? 217.488 226.115 177.536 1.00 125.99 ? 510  ALA E CB    1 
ATOM   19236 N  N     . PHE F 3 511 ? 216.590 228.904 178.725 1.00 118.66 ? 511  PHE E N     1 
ATOM   19237 C  CA    . PHE F 3 511 ? 216.616 229.857 179.828 1.00 118.66 ? 511  PHE E CA    1 
ATOM   19238 C  C     . PHE F 3 511 ? 215.209 230.283 180.224 1.00 118.66 ? 511  PHE E C     1 
ATOM   19239 O  O     . PHE F 3 511 ? 214.932 230.487 181.409 1.00 118.66 ? 511  PHE E O     1 
ATOM   19240 C  CB    . PHE F 3 511 ? 217.462 231.074 179.467 1.00 118.66 ? 511  PHE E CB    1 
ATOM   19241 C  CG    . PHE F 3 511 ? 217.807 231.930 180.647 1.00 118.66 ? 511  PHE E CG    1 
ATOM   19242 C  CD1   . PHE F 3 511 ? 218.789 231.533 181.537 1.00 118.66 ? 511  PHE E CD1   1 
ATOM   19243 C  CD2   . PHE F 3 511 ? 217.141 233.119 180.880 1.00 118.66 ? 511  PHE E CD2   1 
ATOM   19244 C  CE1   . PHE F 3 511 ? 219.109 232.310 182.631 1.00 118.66 ? 511  PHE E CE1   1 
ATOM   19245 C  CE2   . PHE F 3 511 ? 217.457 233.902 181.973 1.00 118.66 ? 511  PHE E CE2   1 
ATOM   19246 C  CZ    . PHE F 3 511 ? 218.441 233.495 182.850 1.00 118.66 ? 511  PHE E CZ    1 
ATOM   19247 N  N     . GLU F 3 512 ? 214.312 230.441 179.249 1.00 131.16 ? 512  GLU E N     1 
ATOM   19248 C  CA    . GLU F 3 512 ? 212.925 230.755 179.569 1.00 131.16 ? 512  GLU E CA    1 
ATOM   19249 C  C     . GLU F 3 512 ? 212.281 229.625 180.358 1.00 131.16 ? 512  GLU E C     1 
ATOM   19250 O  O     . GLU F 3 512 ? 211.505 229.869 181.289 1.00 131.16 ? 512  GLU E O     1 
ATOM   19251 C  CB    . GLU F 3 512 ? 212.142 231.034 178.287 1.00 131.16 ? 512  GLU E CB    1 
ATOM   19252 C  CG    . GLU F 3 512 ? 210.691 231.416 178.515 1.00 131.16 ? 512  GLU E CG    1 
ATOM   19253 C  CD    . GLU F 3 512 ? 210.542 232.734 179.248 1.00 131.16 ? 512  GLU E CD    1 
ATOM   19254 O  OE1   . GLU F 3 512 ? 211.461 233.576 179.158 1.00 131.16 ? 512  GLU E OE1   1 
ATOM   19255 O  OE2   . GLU F 3 512 ? 209.507 232.928 179.919 1.00 131.16 ? 512  GLU E OE2   1 
ATOM   19256 N  N     . ARG F 3 513 ? 212.586 228.377 179.994 1.00 133.97 ? 513  ARG E N     1 
ATOM   19257 C  CA    . ARG F 3 513 ? 212.084 227.244 180.764 1.00 133.97 ? 513  ARG E CA    1 
ATOM   19258 C  C     . ARG F 3 513 ? 212.619 227.262 182.190 1.00 133.97 ? 513  ARG E C     1 
ATOM   19259 O  O     . ARG F 3 513 ? 211.873 227.016 183.145 1.00 133.97 ? 513  ARG E O     1 
ATOM   19260 C  CB    . ARG F 3 513 ? 212.453 225.933 180.071 1.00 133.97 ? 513  ARG E CB    1 
ATOM   19261 C  CG    . ARG F 3 513 ? 212.073 224.688 180.860 1.00 133.97 ? 513  ARG E CG    1 
ATOM   19262 C  CD    . ARG F 3 513 ? 211.911 223.473 179.959 1.00 133.97 ? 513  ARG E CD    1 
ATOM   19263 N  NE    . ARG F 3 513 ? 211.342 223.818 178.662 1.00 133.97 ? 513  ARG E NE    1 
ATOM   19264 C  CZ    . ARG F 3 513 ? 210.052 224.032 178.443 1.00 133.97 ? 513  ARG E CZ    1 
ATOM   19265 N  NH1   . ARG F 3 513 ? 209.161 223.939 179.417 1.00 133.97 ? 513  ARG E NH1   1 
ATOM   19266 N  NH2   . ARG F 3 513 ? 209.645 224.346 177.217 1.00 133.97 ? 513  ARG E NH2   1 
ATOM   19267 N  N     . SER F 3 514 ? 213.908 227.557 182.357 1.00 115.78 ? 514  SER E N     1 
ATOM   19268 C  CA    . SER F 3 514 ? 214.533 227.482 183.673 1.00 115.78 ? 514  SER E CA    1 
ATOM   19269 C  C     . SER F 3 514 ? 214.326 228.732 184.522 1.00 115.78 ? 514  SER E C     1 
ATOM   19270 O  O     . SER F 3 514 ? 214.650 228.708 185.714 1.00 115.78 ? 514  SER E O     1 
ATOM   19271 C  CB    . SER F 3 514 ? 216.032 227.215 183.526 1.00 115.78 ? 514  SER E CB    1 
ATOM   19272 O  OG    . SER F 3 514 ? 216.615 228.098 182.584 1.00 115.78 ? 514  SER E OG    1 
ATOM   19273 N  N     . LYS F 3 515 ? 213.805 229.817 183.947 1.00 115.41 ? 515  LYS E N     1 
ATOM   19274 C  CA    . LYS F 3 515 ? 213.654 231.059 184.696 1.00 115.41 ? 515  LYS E CA    1 
ATOM   19275 C  C     . LYS F 3 515 ? 212.587 230.975 185.779 1.00 115.41 ? 515  LYS E C     1 
ATOM   19276 O  O     . LYS F 3 515 ? 212.755 231.582 186.840 1.00 115.41 ? 515  LYS E O     1 
ATOM   19277 C  CB    . LYS F 3 515 ? 213.330 232.209 183.741 1.00 115.41 ? 515  LYS E CB    1 
ATOM   19278 C  CG    . LYS F 3 515 ? 213.613 233.588 184.308 1.00 115.41 ? 515  LYS E CG    1 
ATOM   19279 C  CD    . LYS F 3 515 ? 213.719 234.626 183.204 1.00 115.41 ? 515  LYS E CD    1 
ATOM   19280 C  CE    . LYS F 3 515 ? 212.347 235.057 182.717 1.00 115.41 ? 515  LYS E CE    1 
ATOM   19281 N  NZ    . LYS F 3 515 ? 212.434 236.146 181.706 1.00 115.41 ? 515  LYS E NZ    1 
ATOM   19282 N  N     . SER F 3 516 ? 211.499 230.244 185.542 1.00 110.98 ? 516  SER E N     1 
ATOM   19283 C  CA    . SER F 3 516 ? 210.427 230.161 186.524 1.00 110.98 ? 516  SER E CA    1 
ATOM   19284 C  C     . SER F 3 516 ? 210.780 229.288 187.720 1.00 110.98 ? 516  SER E C     1 
ATOM   19285 O  O     . SER F 3 516 ? 210.050 229.308 188.716 1.00 110.98 ? 516  SER E O     1 
ATOM   19286 C  CB    . SER F 3 516 ? 209.152 229.633 185.864 1.00 110.98 ? 516  SER E CB    1 
ATOM   19287 O  OG    . SER F 3 516 ? 209.149 228.218 185.823 1.00 110.98 ? 516  SER E OG    1 
ATOM   19288 N  N     . LYS F 3 517 ? 211.875 228.529 187.649 1.00 105.77 ? 517  LYS E N     1 
ATOM   19289 C  CA    . LYS F 3 517 ? 212.276 227.662 188.751 1.00 105.77 ? 517  LYS E CA    1 
ATOM   19290 C  C     . LYS F 3 517 ? 212.789 228.432 189.959 1.00 105.77 ? 517  LYS E C     1 
ATOM   19291 O  O     . LYS F 3 517 ? 212.878 227.857 191.048 1.00 105.77 ? 517  LYS E O     1 
ATOM   19292 C  CB    . LYS F 3 517 ? 213.356 226.685 188.283 1.00 105.77 ? 517  LYS E CB    1 
ATOM   19293 C  CG    . LYS F 3 517 ? 212.829 225.334 187.835 1.00 105.77 ? 517  LYS E CG    1 
ATOM   19294 C  CD    . LYS F 3 517 ? 213.956 224.319 187.725 1.00 105.77 ? 517  LYS E CD    1 
ATOM   19295 C  CE    . LYS F 3 517 ? 214.998 224.759 186.710 1.00 105.77 ? 517  LYS E CE    1 
ATOM   19296 N  NZ    . LYS F 3 517 ? 215.673 223.599 186.065 1.00 105.77 ? 517  LYS E NZ    1 
ATOM   19297 N  N     . ILE F 3 518 ? 213.118 229.712 189.799 1.00 101.45 ? 518  ILE E N     1 
ATOM   19298 C  CA    . ILE F 3 518 ? 213.751 230.488 190.860 1.00 101.45 ? 518  ILE E CA    1 
ATOM   19299 C  C     . ILE F 3 518 ? 212.718 230.848 191.921 1.00 101.45 ? 518  ILE E C     1 
ATOM   19300 O  O     . ILE F 3 518 ? 213.062 231.347 192.998 1.00 101.45 ? 518  ILE E O     1 
ATOM   19301 C  CB    . ILE F 3 518 ? 214.431 231.745 190.284 1.00 101.45 ? 518  ILE E CB    1 
ATOM   19302 C  CG1   . ILE F 3 518 ? 215.355 232.395 191.316 1.00 101.45 ? 518  ILE E CG1   1 
ATOM   19303 C  CG2   . ILE F 3 518 ? 213.396 232.734 189.787 1.00 101.45 ? 518  ILE E CG2   1 
ATOM   19304 C  CD1   . ILE F 3 518 ? 216.543 231.544 191.689 1.00 101.45 ? 518  ILE E CD1   1 
ATOM   19305 N  N     . PHE F 3 519 ? 211.445 230.578 191.636 1.00 106.87 ? 519  PHE E N     1 
ATOM   19306 C  CA    . PHE F 3 519 ? 210.366 230.934 192.544 1.00 106.87 ? 519  PHE E CA    1 
ATOM   19307 C  C     . PHE F 3 519 ? 209.648 229.736 193.150 1.00 106.87 ? 519  PHE E C     1 
ATOM   19308 O  O     . PHE F 3 519 ? 208.837 229.923 194.061 1.00 106.87 ? 519  PHE E O     1 
ATOM   19309 C  CB    . PHE F 3 519 ? 209.337 231.812 191.820 1.00 106.87 ? 519  PHE E CB    1 
ATOM   19310 C  CG    . PHE F 3 519 ? 209.842 233.185 191.472 1.00 106.87 ? 519  PHE E CG    1 
ATOM   19311 C  CD1   . PHE F 3 519 ? 210.985 233.692 192.061 1.00 106.87 ? 519  PHE E CD1   1 
ATOM   19312 C  CD2   . PHE F 3 519 ? 209.183 233.961 190.533 1.00 106.87 ? 519  PHE E CD2   1 
ATOM   19313 C  CE1   . PHE F 3 519 ? 211.450 234.949 191.731 1.00 106.87 ? 519  PHE E CE1   1 
ATOM   19314 C  CE2   . PHE F 3 519 ? 209.641 235.218 190.203 1.00 106.87 ? 519  PHE E CE2   1 
ATOM   19315 C  CZ    . PHE F 3 519 ? 210.776 235.713 190.802 1.00 106.87 ? 519  PHE E CZ    1 
ATOM   19316 N  N     . ASN F 3 520 ? 209.915 228.524 192.668 1.00 109.94 ? 520  ASN E N     1 
ATOM   19317 C  CA    . ASN F 3 520 ? 209.305 227.334 193.246 1.00 109.94 ? 520  ASN E CA    1 
ATOM   19318 C  C     . ASN F 3 520 ? 209.824 227.109 194.661 1.00 109.94 ? 520  ASN E C     1 
ATOM   19319 O  O     . ASN F 3 520 ? 210.994 227.363 194.956 1.00 109.94 ? 520  ASN E O     1 
ATOM   19320 C  CB    . ASN F 3 520 ? 209.598 226.115 192.373 1.00 109.94 ? 520  ASN E CB    1 
ATOM   19321 C  CG    . ASN F 3 520 ? 209.093 224.826 192.982 1.00 109.94 ? 520  ASN E CG    1 
ATOM   19322 O  OD1   . ASN F 3 520 ? 209.843 224.095 193.628 1.00 109.94 ? 520  ASN E OD1   1 
ATOM   19323 N  ND2   . ASN F 3 520 ? 207.815 224.535 192.773 1.00 109.94 ? 520  ASN E ND2   1 
ATOM   19324 N  N     . ASP F 3 521 ? 208.944 226.622 195.539 1.00 110.29 ? 521  ASP E N     1 
ATOM   19325 C  CA    . ASP F 3 521 ? 209.284 226.513 196.956 1.00 110.29 ? 521  ASP E CA    1 
ATOM   19326 C  C     . ASP F 3 521 ? 210.430 225.533 197.182 1.00 110.29 ? 521  ASP E C     1 
ATOM   19327 O  O     . ASP F 3 521 ? 211.407 225.851 197.873 1.00 110.29 ? 521  ASP E O     1 
ATOM   19328 C  CB    . ASP F 3 521 ? 208.052 226.090 197.755 1.00 110.29 ? 521  ASP E CB    1 
ATOM   19329 C  CG    . ASP F 3 521 ? 208.298 226.090 199.250 1.00 110.29 ? 521  ASP E CG    1 
ATOM   19330 O  OD1   . ASP F 3 521 ? 209.275 226.728 199.695 1.00 110.29 ? 521  ASP E OD1   1 
ATOM   19331 O  OD2   . ASP F 3 521 ? 207.516 225.449 199.982 1.00 110.29 ? 521  ASP E OD2   1 
ATOM   19332 N  N     . SER F 3 522 ? 210.323 224.329 196.616 1.00 104.21 ? 522  SER E N     1 
ATOM   19333 C  CA    . SER F 3 522 ? 211.358 223.321 196.826 1.00 104.21 ? 522  SER E CA    1 
ATOM   19334 C  C     . SER F 3 522 ? 212.693 223.772 196.250 1.00 104.21 ? 522  SER E C     1 
ATOM   19335 O  O     . SER F 3 522 ? 213.750 223.521 196.841 1.00 104.21 ? 522  SER E O     1 
ATOM   19336 C  CB    . SER F 3 522 ? 210.928 221.991 196.208 1.00 104.21 ? 522  SER E CB    1 
ATOM   19337 O  OG    . SER F 3 522 ? 210.863 222.085 194.797 1.00 104.21 ? 522  SER E OG    1 
ATOM   19338 N  N     . PHE F 3 523 ? 212.665 224.437 195.093 1.00 97.98  ? 523  PHE E N     1 
ATOM   19339 C  CA    . PHE F 3 523 ? 213.900 224.938 194.499 1.00 97.98  ? 523  PHE E CA    1 
ATOM   19340 C  C     . PHE F 3 523 ? 214.569 225.965 195.402 1.00 97.98  ? 523  PHE E C     1 
ATOM   19341 O  O     . PHE F 3 523 ? 215.788 225.926 195.600 1.00 97.98  ? 523  PHE E O     1 
ATOM   19342 C  CB    . PHE F 3 523 ? 213.611 225.534 193.122 1.00 97.98  ? 523  PHE E CB    1 
ATOM   19343 C  CG    . PHE F 3 523 ? 214.834 225.724 192.272 1.00 97.98  ? 523  PHE E CG    1 
ATOM   19344 C  CD1   . PHE F 3 523 ? 215.627 226.850 192.410 1.00 97.98  ? 523  PHE E CD1   1 
ATOM   19345 C  CD2   . PHE F 3 523 ? 215.191 224.773 191.331 1.00 97.98  ? 523  PHE E CD2   1 
ATOM   19346 C  CE1   . PHE F 3 523 ? 216.751 227.025 191.627 1.00 97.98  ? 523  PHE E CE1   1 
ATOM   19347 C  CE2   . PHE F 3 523 ? 216.314 224.943 190.545 1.00 97.98  ? 523  PHE E CE2   1 
ATOM   19348 C  CZ    . PHE F 3 523 ? 217.094 226.070 190.694 1.00 97.98  ? 523  PHE E CZ    1 
ATOM   19349 N  N     . LYS F 3 524 ? 213.789 226.892 195.962 1.00 95.49  ? 524  LYS E N     1 
ATOM   19350 C  CA    . LYS F 3 524 ? 214.357 227.890 196.862 1.00 95.49  ? 524  LYS E CA    1 
ATOM   19351 C  C     . LYS F 3 524 ? 214.905 227.245 198.129 1.00 95.49  ? 524  LYS E C     1 
ATOM   19352 O  O     . LYS F 3 524 ? 215.966 227.641 198.627 1.00 95.49  ? 524  LYS E O     1 
ATOM   19353 C  CB    . LYS F 3 524 ? 213.309 228.946 197.206 1.00 95.49  ? 524  LYS E CB    1 
ATOM   19354 C  CG    . LYS F 3 524 ? 212.786 229.711 196.005 1.00 95.49  ? 524  LYS E CG    1 
ATOM   19355 C  CD    . LYS F 3 524 ? 212.542 231.168 196.343 1.00 95.49  ? 524  LYS E CD    1 
ATOM   19356 C  CE    . LYS F 3 524 ? 211.283 231.326 197.174 1.00 95.49  ? 524  LYS E CE    1 
ATOM   19357 N  NZ    . LYS F 3 524 ? 211.164 232.691 197.751 1.00 95.49  ? 524  LYS E NZ    1 
ATOM   19358 N  N     . LYS F 3 525 ? 214.191 226.257 198.672 1.00 103.47 ? 525  LYS E N     1 
ATOM   19359 C  CA    . LYS F 3 525 ? 214.681 225.571 199.863 1.00 103.47 ? 525  LYS E CA    1 
ATOM   19360 C  C     . LYS F 3 525 ? 215.995 224.852 199.582 1.00 103.47 ? 525  LYS E C     1 
ATOM   19361 O  O     . LYS F 3 525 ? 216.927 224.902 200.394 1.00 103.47 ? 525  LYS E O     1 
ATOM   19362 C  CB    . LYS F 3 525 ? 213.626 224.591 200.374 1.00 103.47 ? 525  LYS E CB    1 
ATOM   19363 C  CG    . LYS F 3 525 ? 213.800 224.198 201.829 1.00 103.47 ? 525  LYS E CG    1 
ATOM   19364 C  CD    . LYS F 3 525 ? 212.656 223.315 202.299 1.00 103.47 ? 525  LYS E CD    1 
ATOM   19365 C  CE    . LYS F 3 525 ? 211.337 224.069 202.288 1.00 103.47 ? 525  LYS E CE    1 
ATOM   19366 N  NZ    . LYS F 3 525 ? 211.336 225.199 203.258 1.00 103.47 ? 525  LYS E NZ    1 
ATOM   19367 N  N     . GLY F 3 526 ? 216.091 224.185 198.431 1.00 100.22 ? 526  GLY E N     1 
ATOM   19368 C  CA    . GLY F 3 526 ? 217.340 223.535 198.069 1.00 100.22 ? 526  GLY E CA    1 
ATOM   19369 C  C     . GLY F 3 526 ? 218.466 224.523 197.835 1.00 100.22 ? 526  GLY E C     1 
ATOM   19370 O  O     . GLY F 3 526 ? 219.620 224.255 198.179 1.00 100.22 ? 526  GLY E O     1 
ATOM   19371 N  N     . VAL F 3 527 ? 218.150 225.677 197.244 1.00 93.50  ? 527  VAL E N     1 
ATOM   19372 C  CA    . VAL F 3 527 ? 219.159 226.714 197.046 1.00 93.50  ? 527  VAL E CA    1 
ATOM   19373 C  C     . VAL F 3 527 ? 219.674 227.215 198.389 1.00 93.50  ? 527  VAL E C     1 
ATOM   19374 O  O     . VAL F 3 527 ? 220.877 227.437 198.566 1.00 93.50  ? 527  VAL E O     1 
ATOM   19375 C  CB    . VAL F 3 527 ? 218.587 227.861 196.192 1.00 93.50  ? 527  VAL E CB    1 
ATOM   19376 C  CG1   . VAL F 3 527 ? 219.459 229.097 196.303 1.00 93.50  ? 527  VAL E CG1   1 
ATOM   19377 C  CG2   . VAL F 3 527 ? 218.473 227.429 194.743 1.00 93.50  ? 527  VAL E CG2   1 
ATOM   19378 N  N     . ILE F 3 528 ? 218.770 227.409 199.351 1.00 96.11  ? 528  ILE E N     1 
ATOM   19379 C  CA    . ILE F 3 528 ? 219.185 227.816 200.691 1.00 96.11  ? 528  ILE E CA    1 
ATOM   19380 C  C     . ILE F 3 528 ? 220.066 226.748 201.323 1.00 96.11  ? 528  ILE E C     1 
ATOM   19381 O  O     . ILE F 3 528 ? 221.103 227.051 201.926 1.00 96.11  ? 528  ILE E O     1 
ATOM   19382 C  CB    . ILE F 3 528 ? 217.951 228.120 201.560 1.00 96.11  ? 528  ILE E CB    1 
ATOM   19383 C  CG1   . ILE F 3 528 ? 217.294 229.421 201.104 1.00 96.11  ? 528  ILE E CG1   1 
ATOM   19384 C  CG2   . ILE F 3 528 ? 218.335 228.202 203.026 1.00 96.11  ? 528  ILE E CG2   1 
ATOM   19385 C  CD1   . ILE F 3 528 ? 218.207 230.618 201.182 1.00 96.11  ? 528  ILE E CD1   1 
ATOM   19386 N  N     . ARG F 3 529 ? 219.672 225.480 201.189 1.00 105.17 ? 529  ARG E N     1 
ATOM   19387 C  CA    . ARG F 3 529 ? 220.461 224.394 201.760 1.00 105.17 ? 529  ARG E CA    1 
ATOM   19388 C  C     . ARG F 3 529 ? 221.854 224.337 201.144 1.00 105.17 ? 529  ARG E C     1 
ATOM   19389 O  O     . ARG F 3 529 ? 222.834 224.037 201.834 1.00 105.17 ? 529  ARG E O     1 
ATOM   19390 C  CB    . ARG F 3 529 ? 219.735 223.063 201.569 1.00 105.17 ? 529  ARG E CB    1 
ATOM   19391 C  CG    . ARG F 3 529 ? 220.460 221.874 202.171 1.00 105.17 ? 529  ARG E CG    1 
ATOM   19392 C  CD    . ARG F 3 529 ? 219.488 220.793 202.612 1.00 105.17 ? 529  ARG E CD    1 
ATOM   19393 N  NE    . ARG F 3 529 ? 218.538 221.275 203.607 1.00 105.17 ? 529  ARG E NE    1 
ATOM   19394 C  CZ    . ARG F 3 529 ? 217.242 221.447 203.385 1.00 105.17 ? 529  ARG E CZ    1 
ATOM   19395 N  NH1   . ARG F 3 529 ? 216.704 221.189 202.205 1.00 105.17 ? 529  ARG E NH1   1 
ATOM   19396 N  NH2   . ARG F 3 529 ? 216.467 221.886 204.372 1.00 105.17 ? 529  ARG E NH2   1 
ATOM   19397 N  N     . GLN F 3 530 ? 221.959 224.602 199.842 1.00 101.10 ? 530  GLN E N     1 
ATOM   19398 C  CA    . GLN F 3 530 ? 223.269 224.602 199.198 1.00 101.10 ? 530  GLN E CA    1 
ATOM   19399 C  C     . GLN F 3 530 ? 224.105 225.799 199.634 1.00 101.10 ? 530  GLN E C     1 
ATOM   19400 O  O     . GLN F 3 530 ? 225.289 225.650 199.957 1.00 101.10 ? 530  GLN E O     1 
ATOM   19401 C  CB    . GLN F 3 530 ? 223.108 224.580 197.680 1.00 101.10 ? 530  GLN E CB    1 
ATOM   19402 C  CG    . GLN F 3 530 ? 223.130 223.185 197.087 1.00 101.10 ? 530  GLN E CG    1 
ATOM   19403 C  CD    . GLN F 3 530 ? 224.221 222.322 197.684 1.00 101.10 ? 530  GLN E CD    1 
ATOM   19404 O  OE1   . GLN F 3 530 ? 225.397 222.681 197.655 1.00 101.10 ? 530  GLN E OE1   1 
ATOM   19405 N  NE2   . GLN F 3 530 ? 223.836 221.176 198.231 1.00 101.10 ? 530  GLN E NE2   1 
ATOM   19406 N  N     . ALA F 3 531 ? 223.509 226.995 199.652 1.00 97.55  ? 531  ALA E N     1 
ATOM   19407 C  CA    . ALA F 3 531 ? 224.224 228.191 200.086 1.00 97.55  ? 531  ALA E CA    1 
ATOM   19408 C  C     . ALA F 3 531 ? 224.618 228.123 201.552 1.00 97.55  ? 531  ALA E C     1 
ATOM   19409 O  O     . ALA F 3 531 ? 225.481 228.892 201.987 1.00 97.55  ? 531  ALA E O     1 
ATOM   19410 C  CB    . ALA F 3 531 ? 223.372 229.436 199.837 1.00 97.55  ? 531  ALA E CB    1 
ATOM   19411 N  N     . GLU F 3 532 ? 223.984 227.234 202.316 1.00 111.43 ? 532  GLU E N     1 
ATOM   19412 C  CA    . GLU F 3 532 ? 224.365 227.015 203.706 1.00 111.43 ? 532  GLU E CA    1 
ATOM   19413 C  C     . GLU F 3 532 ? 225.857 226.749 203.852 1.00 111.43 ? 532  GLU E C     1 
ATOM   19414 O  O     . GLU F 3 532 ? 226.515 227.323 204.726 1.00 111.43 ? 532  GLU E O     1 
ATOM   19415 C  CB    . GLU F 3 532 ? 223.565 225.839 204.254 1.00 111.43 ? 532  GLU E CB    1 
ATOM   19416 C  CG    . GLU F 3 532 ? 223.648 225.622 205.733 1.00 111.43 ? 532  GLU E CG    1 
ATOM   19417 C  CD    . GLU F 3 532 ? 222.462 224.837 206.228 1.00 111.43 ? 532  GLU E CD    1 
ATOM   19418 O  OE1   . GLU F 3 532 ? 221.315 225.256 205.970 1.00 111.43 ? 532  GLU E OE1   1 
ATOM   19419 O  OE2   . GLU F 3 532 ? 222.680 223.763 206.816 1.00 111.43 ? 532  GLU E OE2   1 
ATOM   19420 N  N     . PHE F 3 533 ? 226.407 225.875 203.007 1.00 104.14 ? 533  PHE E N     1 
ATOM   19421 C  CA    . PHE F 3 533 ? 227.822 225.534 203.115 1.00 104.14 ? 533  PHE E CA    1 
ATOM   19422 C  C     . PHE F 3 533 ? 228.709 226.727 202.782 1.00 104.14 ? 533  PHE E C     1 
ATOM   19423 O  O     . PHE F 3 533 ? 229.747 226.931 203.421 1.00 104.14 ? 533  PHE E O     1 
ATOM   19424 C  CB    . PHE F 3 533 ? 228.146 224.354 202.201 1.00 104.14 ? 533  PHE E CB    1 
ATOM   19425 C  CG    . PHE F 3 533 ? 227.330 223.129 202.486 1.00 104.14 ? 533  PHE E CG    1 
ATOM   19426 C  CD1   . PHE F 3 533 ? 227.149 222.691 203.785 1.00 104.14 ? 533  PHE E CD1   1 
ATOM   19427 C  CD2   . PHE F 3 533 ? 226.747 222.414 201.456 1.00 104.14 ? 533  PHE E CD2   1 
ATOM   19428 C  CE1   . PHE F 3 533 ? 226.400 221.564 204.052 1.00 104.14 ? 533  PHE E CE1   1 
ATOM   19429 C  CE2   . PHE F 3 533 ? 225.996 221.285 201.716 1.00 104.14 ? 533  PHE E CE2   1 
ATOM   19430 C  CZ    . PHE F 3 533 ? 225.822 220.860 203.017 1.00 104.14 ? 533  PHE E CZ    1 
ATOM   19431 N  N     . LEU F 3 534 ? 228.321 227.518 201.781 1.00 94.38  ? 534  LEU E N     1 
ATOM   19432 C  CA    . LEU F 3 534 ? 229.140 228.654 201.371 1.00 94.38  ? 534  LEU E CA    1 
ATOM   19433 C  C     . LEU F 3 534 ? 229.234 229.703 202.471 1.00 94.38  ? 534  LEU E C     1 
ATOM   19434 O  O     . LEU F 3 534 ? 230.309 230.264 202.711 1.00 94.38  ? 534  LEU E O     1 
ATOM   19435 C  CB    . LEU F 3 534 ? 228.576 229.268 200.092 1.00 94.38  ? 534  LEU E CB    1 
ATOM   19436 C  CG    . LEU F 3 534 ? 228.761 228.443 198.820 1.00 94.38  ? 534  LEU E CG    1 
ATOM   19437 C  CD1   . LEU F 3 534 ? 227.870 228.970 197.710 1.00 94.38  ? 534  LEU E CD1   1 
ATOM   19438 C  CD2   . LEU F 3 534 ? 230.217 228.451 198.392 1.00 94.38  ? 534  LEU E CD2   1 
ATOM   19439 N  N     . PHE F 3 535 ? 228.123 229.980 203.152 1.00 97.76  ? 535  PHE E N     1 
ATOM   19440 C  CA    . PHE F 3 535 ? 228.091 231.030 204.161 1.00 97.76  ? 535  PHE E CA    1 
ATOM   19441 C  C     . PHE F 3 535 ? 228.709 230.610 205.486 1.00 97.76  ? 535  PHE E C     1 
ATOM   19442 O  O     . PHE F 3 535 ? 228.854 231.457 206.374 1.00 97.76  ? 535  PHE E O     1 
ATOM   19443 C  CB    . PHE F 3 535 ? 226.650 231.482 204.405 1.00 97.76  ? 535  PHE E CB    1 
ATOM   19444 C  CG    . PHE F 3 535 ? 226.151 232.484 203.408 1.00 97.76  ? 535  PHE E CG    1 
ATOM   19445 C  CD1   . PHE F 3 535 ? 225.763 232.085 202.143 1.00 97.76  ? 535  PHE E CD1   1 
ATOM   19446 C  CD2   . PHE F 3 535 ? 226.065 233.824 203.739 1.00 97.76  ? 535  PHE E CD2   1 
ATOM   19447 C  CE1   . PHE F 3 535 ? 225.300 233.004 201.225 1.00 97.76  ? 535  PHE E CE1   1 
ATOM   19448 C  CE2   . PHE F 3 535 ? 225.604 234.748 202.825 1.00 97.76  ? 535  PHE E CE2   1 
ATOM   19449 C  CZ    . PHE F 3 535 ? 225.221 234.337 201.566 1.00 97.76  ? 535  PHE E CZ    1 
ATOM   19450 N  N     . ARG F 3 536 ? 229.065 229.339 205.648 1.00 105.14 ? 536  ARG E N     1 
ATOM   19451 C  CA    . ARG F 3 536 ? 229.581 228.870 206.927 1.00 105.14 ? 536  ARG E CA    1 
ATOM   19452 C  C     . ARG F 3 536 ? 230.906 229.545 207.255 1.00 105.14 ? 536  ARG E C     1 
ATOM   19453 O  O     . ARG F 3 536 ? 231.783 229.683 206.398 1.00 105.14 ? 536  ARG E O     1 
ATOM   19454 C  CB    . ARG F 3 536 ? 229.753 227.351 206.903 1.00 105.14 ? 536  ARG E CB    1 
ATOM   19455 C  CG    . ARG F 3 536 ? 230.405 226.780 208.149 1.00 105.14 ? 536  ARG E CG    1 
ATOM   19456 C  CD    . ARG F 3 536 ? 230.047 225.315 208.334 1.00 105.14 ? 536  ARG E CD    1 
ATOM   19457 N  NE    . ARG F 3 536 ? 230.924 224.645 209.288 1.00 105.14 ? 536  ARG E NE    1 
ATOM   19458 C  CZ    . ARG F 3 536 ? 230.890 224.832 210.600 1.00 105.14 ? 536  ARG E CZ    1 
ATOM   19459 N  NH1   . ARG F 3 536 ? 230.025 225.664 211.159 1.00 105.14 ? 536  ARG E NH1   1 
ATOM   19460 N  NH2   . ARG F 3 536 ? 231.741 224.165 211.373 1.00 105.14 ? 536  ARG E NH2   1 
ATOM   19461 N  N     . GLN F 3 537 ? 231.043 229.975 208.507 1.00 106.82 ? 537  GLN E N     1 
ATOM   19462 C  CA    . GLN F 3 537 ? 232.268 230.596 209.002 1.00 106.82 ? 537  GLN E CA    1 
ATOM   19463 C  C     . GLN F 3 537 ? 232.660 229.898 210.295 1.00 106.82 ? 537  GLN E C     1 
ATOM   19464 O  O     . GLN F 3 537 ? 231.937 229.980 211.293 1.00 106.82 ? 537  GLN E O     1 
ATOM   19465 C  CB    . GLN F 3 537 ? 232.080 232.096 209.223 1.00 106.82 ? 537  GLN E CB    1 
ATOM   19466 C  CG    . GLN F 3 537 ? 233.174 232.739 210.054 1.00 106.82 ? 537  GLN E CG    1 
ATOM   19467 C  CD    . GLN F 3 537 ? 233.204 234.245 209.904 1.00 106.82 ? 537  GLN E CD    1 
ATOM   19468 O  OE1   . GLN F 3 537 ? 232.868 234.782 208.849 1.00 106.82 ? 537  GLN E OE1   1 
ATOM   19469 N  NE2   . GLN F 3 537 ? 233.609 234.938 210.963 1.00 106.82 ? 537  GLN E NE2   1 
ATOM   19470 N  N     . ARG F 3 538 ? 233.796 229.209 210.275 1.00 108.96 ? 538  ARG E N     1 
ATOM   19471 C  CA    . ARG F 3 538 ? 234.241 228.463 211.442 1.00 108.96 ? 538  ARG E CA    1 
ATOM   19472 C  C     . ARG F 3 538 ? 234.609 229.407 212.580 1.00 108.96 ? 538  ARG E C     1 
ATOM   19473 O  O     . ARG F 3 538 ? 235.071 230.531 212.362 1.00 108.96 ? 538  ARG E O     1 
ATOM   19474 C  CB    . ARG F 3 538 ? 235.435 227.581 211.085 1.00 108.96 ? 538  ARG E CB    1 
ATOM   19475 C  CG    . ARG F 3 538 ? 235.223 226.745 209.838 1.00 108.96 ? 538  ARG E CG    1 
ATOM   19476 C  CD    . ARG F 3 538 ? 234.698 225.365 210.183 1.00 108.96 ? 538  ARG E CD    1 
ATOM   19477 N  NE    . ARG F 3 538 ? 234.851 224.434 209.072 1.00 108.96 ? 538  ARG E NE    1 
ATOM   19478 C  CZ    . ARG F 3 538 ? 234.559 223.142 209.133 1.00 108.96 ? 538  ARG E CZ    1 
ATOM   19479 N  NH1   . ARG F 3 538 ? 234.088 222.592 210.240 1.00 108.96 ? 538  ARG E NH1   1 
ATOM   19480 N  NH2   . ARG F 3 538 ? 234.744 222.384 208.057 1.00 108.96 ? 538  ARG E NH2   1 
ATOM   19481 N  N     . SER F 3 539 ? 234.394 228.933 213.808 1.00 111.98 ? 539  SER E N     1 
ATOM   19482 C  CA    . SER F 3 539 ? 234.733 229.671 215.024 1.00 111.98 ? 539  SER E CA    1 
ATOM   19483 C  C     . SER F 3 539 ? 234.026 231.027 215.063 1.00 111.98 ? 539  SER E C     1 
ATOM   19484 O  O     . SER F 3 539 ? 234.650 232.089 215.062 1.00 111.98 ? 539  SER E O     1 
ATOM   19485 C  CB    . SER F 3 539 ? 236.251 229.834 215.159 1.00 111.98 ? 539  SER E CB    1 
ATOM   19486 O  OG    . SER F 3 539 ? 236.721 230.897 214.350 1.00 111.98 ? 539  SER E OG    1 
ATOM   19487 N  N     . PHE F 3 540 ? 232.697 230.970 215.092 1.00 105.41 ? 540  PHE E N     1 
ATOM   19488 C  CA    . PHE F 3 540 ? 231.873 232.168 215.181 1.00 105.41 ? 540  PHE E CA    1 
ATOM   19489 C  C     . PHE F 3 540 ? 231.040 232.208 216.451 1.00 105.41 ? 540  PHE E C     1 
ATOM   19490 O  O     . PHE F 3 540 ? 231.030 233.230 217.147 1.00 105.41 ? 540  PHE E O     1 
ATOM   19491 C  CB    . PHE F 3 540 ? 230.959 232.276 213.951 1.00 105.41 ? 540  PHE E CB    1 
ATOM   19492 C  CG    . PHE F 3 540 ? 230.113 233.517 213.933 1.00 105.41 ? 540  PHE E CG    1 
ATOM   19493 C  CD1   . PHE F 3 540 ? 230.651 234.729 213.538 1.00 105.41 ? 540  PHE E CD1   1 
ATOM   19494 C  CD2   . PHE F 3 540 ? 228.782 233.471 214.309 1.00 105.41 ? 540  PHE E CD2   1 
ATOM   19495 C  CE1   . PHE F 3 540 ? 229.878 235.872 213.520 1.00 105.41 ? 540  PHE E CE1   1 
ATOM   19496 C  CE2   . PHE F 3 540 ? 228.004 234.611 214.293 1.00 105.41 ? 540  PHE E CE2   1 
ATOM   19497 C  CZ    . PHE F 3 540 ? 228.552 235.813 213.898 1.00 105.41 ? 540  PHE E CZ    1 
ATOM   19498 N  N     . ILE F 3 541 ? 230.334 231.122 216.771 1.00 105.26 ? 541  ILE E N     1 
ATOM   19499 C  CA    . ILE F 3 541 ? 229.470 231.112 217.949 1.00 105.26 ? 541  ILE E CA    1 
ATOM   19500 C  C     . ILE F 3 541 ? 230.296 231.272 219.219 1.00 105.26 ? 541  ILE E C     1 
ATOM   19501 O  O     . ILE F 3 541 ? 229.947 232.050 220.115 1.00 105.26 ? 541  ILE E O     1 
ATOM   19502 C  CB    . ILE F 3 541 ? 228.620 229.830 217.981 1.00 105.26 ? 541  ILE E CB    1 
ATOM   19503 C  CG1   . ILE F 3 541 ? 227.454 229.947 217.000 1.00 105.26 ? 541  ILE E CG1   1 
ATOM   19504 C  CG2   . ILE F 3 541 ? 228.105 229.561 219.384 1.00 105.26 ? 541  ILE E CG2   1 
ATOM   19505 C  CD1   . ILE F 3 541 ? 226.814 228.626 216.656 1.00 105.26 ? 541  ILE E CD1   1 
ATOM   19506 N  N     . GLN F 3 542 ? 231.410 230.544 219.315 1.00 111.70 ? 542  GLN E N     1 
ATOM   19507 C  CA    . GLN F 3 542 ? 232.257 230.654 220.497 1.00 111.70 ? 542  GLN E CA    1 
ATOM   19508 C  C     . GLN F 3 542 ? 232.974 231.994 220.586 1.00 111.70 ? 542  GLN E C     1 
ATOM   19509 O  O     . GLN F 3 542 ? 233.523 232.312 221.646 1.00 111.70 ? 542  GLN E O     1 
ATOM   19510 C  CB    . GLN F 3 542 ? 233.278 229.517 220.528 1.00 111.70 ? 542  GLN E CB    1 
ATOM   19511 C  CG    . GLN F 3 542 ? 234.225 229.487 219.347 1.00 111.70 ? 542  GLN E CG    1 
ATOM   19512 C  CD    . GLN F 3 542 ? 234.016 228.269 218.473 1.00 111.70 ? 542  GLN E CD    1 
ATOM   19513 O  OE1   . GLN F 3 542 ? 232.926 227.700 218.433 1.00 111.70 ? 542  GLN E OE1   1 
ATOM   19514 N  NE2   . GLN F 3 542 ? 235.067 227.853 217.776 1.00 111.70 ? 542  GLN E NE2   1 
ATOM   19515 N  N     . THR F 3 543 ? 232.986 232.779 219.510 1.00 106.26 ? 543  THR E N     1 
ATOM   19516 C  CA    . THR F 3 543 ? 233.547 234.122 219.521 1.00 106.26 ? 543  THR E CA    1 
ATOM   19517 C  C     . THR F 3 543 ? 232.469 235.195 219.604 1.00 106.26 ? 543  THR E C     1 
ATOM   19518 O  O     . THR F 3 543 ? 232.726 236.354 219.261 1.00 106.26 ? 543  THR E O     1 
ATOM   19519 C  CB    . THR F 3 543 ? 234.415 234.345 218.283 1.00 106.26 ? 543  THR E CB    1 
ATOM   19520 O  OG1   . THR F 3 543 ? 233.589 234.328 217.112 1.00 106.26 ? 543  THR E OG1   1 
ATOM   19521 C  CG2   . THR F 3 543 ? 235.466 233.253 218.169 1.00 106.26 ? 543  THR E CG2   1 
ATOM   19522 N  N     . LEU F 3 544 ? 231.269 234.832 220.047 1.00 112.54 ? 544  LEU E N     1 
ATOM   19523 C  CA    . LEU F 3 544 ? 230.144 235.752 220.133 1.00 112.54 ? 544  LEU E CA    1 
ATOM   19524 C  C     . LEU F 3 544 ? 230.015 236.278 221.555 1.00 112.54 ? 544  LEU E C     1 
ATOM   19525 O  O     . LEU F 3 544 ? 230.001 235.496 222.511 1.00 112.54 ? 544  LEU E O     1 
ATOM   19526 C  CB    . LEU F 3 544 ? 228.848 235.060 219.708 1.00 112.54 ? 544  LEU E CB    1 
ATOM   19527 C  CG    . LEU F 3 544 ? 227.778 235.917 219.033 1.00 112.54 ? 544  LEU E CG    1 
ATOM   19528 C  CD1   . LEU F 3 544 ? 228.372 236.707 217.882 1.00 112.54 ? 544  LEU E CD1   1 
ATOM   19529 C  CD2   . LEU F 3 544 ? 226.632 235.046 218.552 1.00 112.54 ? 544  LEU E CD2   1 
ATOM   19530 N  N     . ASP F 3 545 ? 229.916 237.603 221.686 1.00 118.62 ? 545  ASP E N     1 
ATOM   19531 C  CA    . ASP F 3 545 ? 229.730 238.262 222.980 1.00 118.62 ? 545  ASP E CA    1 
ATOM   19532 C  C     . ASP F 3 545 ? 230.827 237.872 223.968 1.00 118.62 ? 545  ASP E C     1 
ATOM   19533 O  O     . ASP F 3 545 ? 230.566 237.621 225.146 1.00 118.62 ? 545  ASP E O     1 
ATOM   19534 C  CB    . ASP F 3 545 ? 228.347 237.956 223.556 1.00 118.62 ? 545  ASP E CB    1 
ATOM   19535 C  CG    . ASP F 3 545 ? 227.224 238.453 222.669 1.00 118.62 ? 545  ASP E CG    1 
ATOM   19536 O  OD1   . ASP F 3 545 ? 227.435 239.443 221.940 1.00 118.62 ? 545  ASP E OD1   1 
ATOM   19537 O  OD2   . ASP F 3 545 ? 226.131 237.849 222.696 1.00 118.62 ? 545  ASP E OD2   1 
ATOM   19538 N  N     . THR F 3 546 ? 232.067 237.820 223.485 1.00 120.51 ? 546  THR E N     1 
ATOM   19539 C  CA    . THR F 3 546 ? 233.192 237.423 224.323 1.00 120.51 ? 546  THR E CA    1 
ATOM   19540 C  C     . THR F 3 546 ? 233.918 238.616 224.932 1.00 120.51 ? 546  THR E C     1 
ATOM   19541 O  O     . THR F 3 546 ? 234.365 238.544 226.081 1.00 120.51 ? 546  THR E O     1 
ATOM   19542 C  CB    . THR F 3 546 ? 234.178 236.575 223.517 1.00 120.51 ? 546  THR E CB    1 
ATOM   19543 O  OG1   . THR F 3 546 ? 234.430 237.202 222.253 1.00 120.51 ? 546  THR E OG1   1 
ATOM   19544 C  CG2   . THR F 3 546 ? 233.615 235.181 223.284 1.00 120.51 ? 546  THR E CG2   1 
ATOM   19545 N  N     . ASN F 3 547 ? 234.046 239.708 224.190 1.00 120.07 ? 547  ASN E N     1 
ATOM   19546 C  CA    . ASN F 3 547 ? 234.748 240.882 224.697 1.00 120.07 ? 547  ASN E CA    1 
ATOM   19547 C  C     . ASN F 3 547 ? 233.915 241.544 225.787 1.00 120.07 ? 547  ASN E C     1 
ATOM   19548 O  O     . ASN F 3 547 ? 232.783 241.965 225.517 1.00 120.07 ? 547  ASN E O     1 
ATOM   19549 C  CB    . ASN F 3 547 ? 235.021 241.863 223.559 1.00 120.07 ? 547  ASN E CB    1 
ATOM   19550 C  CG    . ASN F 3 547 ? 236.007 242.950 223.943 1.00 120.07 ? 547  ASN E CG    1 
ATOM   19551 O  OD1   . ASN F 3 547 ? 236.428 243.048 225.095 1.00 120.07 ? 547  ASN E OD1   1 
ATOM   19552 N  ND2   . ASN F 3 547 ? 236.383 243.773 222.973 1.00 120.07 ? 547  ASN E ND2   1 
ATOM   19553 N  N     . PRO F 3 548 ? 234.422 241.662 227.016 1.00 120.61 ? 548  PRO E N     1 
ATOM   19554 C  CA    . PRO F 3 548 ? 233.626 242.252 228.098 1.00 120.61 ? 548  PRO E CA    1 
ATOM   19555 C  C     . PRO F 3 548 ? 233.569 243.770 228.079 1.00 120.61 ? 548  PRO E C     1 
ATOM   19556 O  O     . PRO F 3 548 ? 232.886 244.353 228.928 1.00 120.61 ? 548  PRO E O     1 
ATOM   19557 C  CB    . PRO F 3 548 ? 234.345 241.751 229.357 1.00 120.61 ? 548  PRO E CB    1 
ATOM   19558 C  CG    . PRO F 3 548 ? 235.758 241.590 228.930 1.00 120.61 ? 548  PRO E CG    1 
ATOM   19559 C  CD    . PRO F 3 548 ? 235.716 241.145 227.495 1.00 120.61 ? 548  PRO E CD    1 
ATOM   19560 N  N     . HIS F 3 549 ? 234.258 244.427 227.150 1.00 119.16 ? 549  HIS E N     1 
ATOM   19561 C  CA    . HIS F 3 549 ? 234.263 245.880 227.072 1.00 119.16 ? 549  HIS E CA    1 
ATOM   19562 C  C     . HIS F 3 549 ? 233.201 246.429 226.132 1.00 119.16 ? 549  HIS E C     1 
ATOM   19563 O  O     . HIS F 3 549 ? 233.149 247.644 225.921 1.00 119.16 ? 549  HIS E O     1 
ATOM   19564 C  CB    . HIS F 3 549 ? 235.642 246.379 226.637 1.00 119.16 ? 549  HIS E CB    1 
ATOM   19565 C  CG    . HIS F 3 549 ? 236.692 246.249 227.696 1.00 119.16 ? 549  HIS E CG    1 
ATOM   19566 N  ND1   . HIS F 3 549 ? 236.878 247.196 228.680 1.00 119.16 ? 549  HIS E ND1   1 
ATOM   19567 C  CD2   . HIS F 3 549 ? 237.613 245.283 227.925 1.00 119.16 ? 549  HIS E CD2   1 
ATOM   19568 C  CE1   . HIS F 3 549 ? 237.868 246.820 229.469 1.00 119.16 ? 549  HIS E CE1   1 
ATOM   19569 N  NE2   . HIS F 3 549 ? 238.331 245.662 229.032 1.00 119.16 ? 549  HIS E NE2   1 
ATOM   19570 N  N     . LEU F 3 550 ? 232.360 245.572 225.559 1.00 115.45 ? 550  LEU E N     1 
ATOM   19571 C  CA    . LEU F 3 550 ? 231.298 245.995 224.658 1.00 115.45 ? 550  LEU E CA    1 
ATOM   19572 C  C     . LEU F 3 550 ? 229.962 245.529 225.216 1.00 115.45 ? 550  LEU E C     1 
ATOM   19573 O  O     . LEU F 3 550 ? 229.807 244.355 225.566 1.00 115.45 ? 550  LEU E O     1 
ATOM   19574 C  CB    . LEU F 3 550 ? 231.507 245.438 223.245 1.00 115.45 ? 550  LEU E CB    1 
ATOM   19575 C  CG    . LEU F 3 550 ? 232.463 246.178 222.300 1.00 115.45 ? 550  LEU E CG    1 
ATOM   19576 C  CD1   . LEU F 3 550 ? 231.963 247.587 222.020 1.00 115.45 ? 550  LEU E CD1   1 
ATOM   19577 C  CD2   . LEU F 3 550 ? 233.897 246.200 222.812 1.00 115.45 ? 550  LEU E CD2   1 
ATOM   19578 N  N     . LEU F 3 551 ? 229.004 246.449 225.300 1.00 114.07 ? 551  LEU E N     1 
ATOM   19579 C  CA    . LEU F 3 551 ? 227.678 246.162 225.828 1.00 114.07 ? 551  LEU E CA    1 
ATOM   19580 C  C     . LEU F 3 551 ? 226.635 246.426 224.753 1.00 114.07 ? 551  LEU E C     1 
ATOM   19581 O  O     . LEU F 3 551 ? 226.634 247.495 224.132 1.00 114.07 ? 551  LEU E O     1 
ATOM   19582 C  CB    . LEU F 3 551 ? 227.375 247.008 227.069 1.00 114.07 ? 551  LEU E CB    1 
ATOM   19583 C  CG    . LEU F 3 551 ? 227.836 246.487 228.434 1.00 114.07 ? 551  LEU E CG    1 
ATOM   19584 C  CD1   . LEU F 3 551 ? 227.139 245.174 228.762 1.00 114.07 ? 551  LEU E CD1   1 
ATOM   19585 C  CD2   . LEU F 3 551 ? 229.348 246.334 228.509 1.00 114.07 ? 551  LEU E CD2   1 
ATOM   19586 N  N     . GLY F 3 552 ? 225.752 245.455 224.537 1.00 111.65 ? 552  GLY E N     1 
ATOM   19587 C  CA    . GLY F 3 552 ? 224.661 245.623 223.599 1.00 111.65 ? 552  GLY E CA    1 
ATOM   19588 C  C     . GLY F 3 552 ? 223.533 246.453 224.173 1.00 111.65 ? 552  GLY E C     1 
ATOM   19589 O  O     . GLY F 3 552 ? 222.853 246.022 225.109 1.00 111.65 ? 552  GLY E O     1 
ATOM   19590 N  N     . VAL F 3 553 ? 223.326 247.649 223.626 1.00 107.56 ? 553  VAL E N     1 
ATOM   19591 C  CA    . VAL F 3 553 ? 222.309 248.560 224.137 1.00 107.56 ? 553  VAL E CA    1 
ATOM   19592 C  C     . VAL F 3 553 ? 221.219 248.758 223.092 1.00 107.56 ? 553  VAL E C     1 
ATOM   19593 O  O     . VAL F 3 553 ? 221.310 248.236 221.976 1.00 107.56 ? 553  VAL E O     1 
ATOM   19594 C  CB    . VAL F 3 553 ? 222.931 249.904 224.552 1.00 107.56 ? 553  VAL E CB    1 
ATOM   19595 C  CG1   . VAL F 3 553 ? 223.936 249.692 225.667 1.00 107.56 ? 553  VAL E CG1   1 
ATOM   19596 C  CG2   . VAL F 3 553 ? 223.597 250.561 223.362 1.00 107.56 ? 553  VAL E CG2   1 
ATOM   19597 N  N     . GLY F 3 554 ? 220.179 249.513 223.450 1.00 109.62 ? 554  GLY E N     1 
ATOM   19598 C  CA    . GLY F 3 554 ? 219.036 249.675 222.570 1.00 109.62 ? 554  GLY E CA    1 
ATOM   19599 C  C     . GLY F 3 554 ? 219.274 250.596 221.393 1.00 109.62 ? 554  GLY E C     1 
ATOM   19600 O  O     . GLY F 3 554 ? 218.459 250.618 220.466 1.00 109.62 ? 554  GLY E O     1 
ATOM   19601 N  N     . ASN F 3 555 ? 220.365 251.356 221.405 1.00 106.45 ? 555  ASN E N     1 
ATOM   19602 C  CA    . ASN F 3 555 ? 220.688 252.285 220.328 1.00 106.45 ? 555  ASN E CA    1 
ATOM   19603 C  C     . ASN F 3 555 ? 222.098 252.030 219.816 1.00 106.45 ? 555  ASN E C     1 
ATOM   19604 O  O     . ASN F 3 555 ? 222.899 252.947 219.628 1.00 106.45 ? 555  ASN E O     1 
ATOM   19605 C  CB    . ASN F 3 555 ? 220.529 253.733 220.784 1.00 106.45 ? 555  ASN E CB    1 
ATOM   19606 C  CG    . ASN F 3 555 ? 221.192 254.001 222.118 1.00 106.45 ? 555  ASN E CG    1 
ATOM   19607 O  OD1   . ASN F 3 555 ? 221.825 253.121 222.697 1.00 106.45 ? 555  ASN E OD1   1 
ATOM   19608 N  ND2   . ASN F 3 555 ? 221.048 255.223 222.615 1.00 106.45 ? 555  ASN E ND2   1 
ATOM   19609 N  N     . GLY F 3 556 ? 222.419 250.755 219.584 1.00 107.06 ? 556  GLY E N     1 
ATOM   19610 C  CA    . GLY F 3 556 ? 223.715 250.356 219.073 1.00 107.06 ? 556  GLY E CA    1 
ATOM   19611 C  C     . GLY F 3 556 ? 224.453 249.476 220.071 1.00 107.06 ? 556  GLY E C     1 
ATOM   19612 O  O     . GLY F 3 556 ? 223.848 248.635 220.745 1.00 107.06 ? 556  GLY E O     1 
ATOM   19613 N  N     . VAL F 3 557 ? 225.764 249.675 220.154 1.00 107.01 ? 557  VAL E N     1 
ATOM   19614 C  CA    . VAL F 3 557 ? 226.618 248.938 221.076 1.00 107.01 ? 557  VAL E CA    1 
ATOM   19615 C  C     . VAL F 3 557 ? 227.455 249.938 221.860 1.00 107.01 ? 557  VAL E C     1 
ATOM   19616 O  O     . VAL F 3 557 ? 227.998 250.892 221.291 1.00 107.01 ? 557  VAL E O     1 
ATOM   19617 C  CB    . VAL F 3 557 ? 227.509 247.917 220.334 1.00 107.01 ? 557  VAL E CB    1 
ATOM   19618 C  CG1   . VAL F 3 557 ? 228.302 248.591 219.224 1.00 107.01 ? 557  VAL E CG1   1 
ATOM   19619 C  CG2   . VAL F 3 557 ? 228.430 247.202 221.306 1.00 107.01 ? 557  VAL E CG2   1 
ATOM   19620 N  N     . LEU F 3 558 ? 227.540 249.733 223.172 1.00 114.23 ? 558  LEU E N     1 
ATOM   19621 C  CA    . LEU F 3 558 ? 228.271 250.635 224.051 1.00 114.23 ? 558  LEU E CA    1 
ATOM   19622 C  C     . LEU F 3 558 ? 229.690 250.122 224.256 1.00 114.23 ? 558  LEU E C     1 
ATOM   19623 O  O     . LEU F 3 558 ? 229.892 248.945 224.568 1.00 114.23 ? 558  LEU E O     1 
ATOM   19624 C  CB    . LEU F 3 558 ? 227.561 250.771 225.397 1.00 114.23 ? 558  LEU E CB    1 
ATOM   19625 C  CG    . LEU F 3 558 ? 228.212 251.711 226.413 1.00 114.23 ? 558  LEU E CG    1 
ATOM   19626 C  CD1   . LEU F 3 558 ? 228.525 253.057 225.782 1.00 114.23 ? 558  LEU E CD1   1 
ATOM   19627 C  CD2   . LEU F 3 558 ? 227.321 251.881 227.632 1.00 114.23 ? 558  LEU E CD2   1 
ATOM   19628 N  N     . SER F 3 559 ? 230.665 251.008 224.083 1.00 116.83 ? 559  SER E N     1 
ATOM   19629 C  CA    . SER F 3 559 ? 232.073 250.674 224.232 1.00 116.83 ? 559  SER E CA    1 
ATOM   19630 C  C     . SER F 3 559 ? 232.630 251.362 225.469 1.00 116.83 ? 559  SER E C     1 
ATOM   19631 O  O     . SER F 3 559 ? 232.517 252.584 225.608 1.00 116.83 ? 559  SER E O     1 
ATOM   19632 C  CB    . SER F 3 559 ? 232.869 251.089 222.993 1.00 116.83 ? 559  SER E CB    1 
ATOM   19633 O  OG    . SER F 3 559 ? 234.244 251.233 223.298 1.00 116.83 ? 559  SER E OG    1 
ATOM   19634 N  N     . ILE F 3 560 ? 233.228 250.577 226.361 1.00 121.84 ? 560  ILE E N     1 
ATOM   19635 C  CA    . ILE F 3 560 ? 233.841 251.090 227.577 1.00 121.84 ? 560  ILE E CA    1 
ATOM   19636 C  C     . ILE F 3 560 ? 235.340 250.800 227.609 1.00 121.84 ? 560  ILE E C     1 
ATOM   19637 O  O     . ILE F 3 560 ? 235.938 250.732 228.677 1.00 121.84 ? 560  ILE E O     1 
ATOM   19638 C  CB    . ILE F 3 560 ? 233.138 250.535 228.831 1.00 121.84 ? 560  ILE E CB    1 
ATOM   19639 C  CG1   . ILE F 3 560 ? 233.241 249.010 228.871 1.00 121.84 ? 560  ILE E CG1   1 
ATOM   19640 C  CG2   . ILE F 3 560 ? 231.685 250.979 228.867 1.00 121.84 ? 560  ILE E CG2   1 
ATOM   19641 C  CD1   . ILE F 3 560 ? 232.519 248.383 230.040 1.00 121.84 ? 560  ILE E CD1   1 
ATOM   19642 N  N     . GLU F 3 561 ? 235.952 250.624 226.435 1.00 124.29 ? 561  GLU E N     1 
ATOM   19643 C  CA    . GLU F 3 561 ? 237.388 250.372 226.377 1.00 124.29 ? 561  GLU E CA    1 
ATOM   19644 C  C     . GLU F 3 561 ? 238.180 251.556 226.915 1.00 124.29 ? 561  GLU E C     1 
ATOM   19645 O  O     . GLU F 3 561 ? 239.152 251.377 227.659 1.00 124.29 ? 561  GLU E O     1 
ATOM   19646 C  CB    . GLU F 3 561 ? 237.807 250.060 224.940 1.00 124.29 ? 561  GLU E CB    1 
ATOM   19647 C  CG    . GLU F 3 561 ? 237.620 248.609 224.533 1.00 124.29 ? 561  GLU E CG    1 
ATOM   19648 C  CD    . GLU F 3 561 ? 238.705 247.705 225.085 1.00 124.29 ? 561  GLU E CD    1 
ATOM   19649 O  OE1   . GLU F 3 561 ? 239.754 248.229 225.516 1.00 124.29 ? 561  GLU E OE1   1 
ATOM   19650 O  OE2   . GLU F 3 561 ? 238.510 246.472 225.086 1.00 124.29 ? 561  GLU E OE2   1 
ATOM   19651 N  N     . THR F 3 562 ? 237.782 252.769 226.554 1.00 126.06 ? 562  THR E N     1 
ATOM   19652 C  CA    . THR F 3 562 ? 238.472 253.987 226.951 1.00 126.06 ? 562  THR E CA    1 
ATOM   19653 C  C     . THR F 3 562 ? 237.547 254.852 227.801 1.00 126.06 ? 562  THR E C     1 
ATOM   19654 O  O     . THR F 3 562 ? 236.381 254.524 228.028 1.00 126.06 ? 562  THR E O     1 
ATOM   19655 C  CB    . THR F 3 562 ? 238.960 254.763 225.724 1.00 126.06 ? 562  THR E CB    1 
ATOM   19656 O  OG1   . THR F 3 562 ? 237.836 255.333 225.041 1.00 126.06 ? 562  THR E OG1   1 
ATOM   19657 C  CG2   . THR F 3 562 ? 239.710 253.842 224.774 1.00 126.06 ? 562  THR E CG2   1 
ATOM   19658 N  N     . ILE F 3 563 ? 238.088 255.970 228.272 1.00 131.15 ? 563  ILE E N     1 
ATOM   19659 C  CA    . ILE F 3 563 ? 237.355 256.939 229.076 1.00 131.15 ? 563  ILE E CA    1 
ATOM   19660 C  C     . ILE F 3 563 ? 237.390 258.269 228.337 1.00 131.15 ? 563  ILE E C     1 
ATOM   19661 O  O     . ILE F 3 563 ? 238.474 258.743 227.993 1.00 131.15 ? 563  ILE E O     1 
ATOM   19662 C  CB    . ILE F 3 563 ? 237.944 257.097 230.490 1.00 131.15 ? 563  ILE E CB    1 
ATOM   19663 C  CG1   . ILE F 3 563 ? 237.830 255.783 231.264 1.00 131.15 ? 563  ILE E CG1   1 
ATOM   19664 C  CG2   . ILE F 3 563 ? 237.248 258.222 231.238 1.00 131.15 ? 563  ILE E CG2   1 
ATOM   19665 C  CD1   . ILE F 3 563 ? 238.672 255.741 232.517 1.00 131.15 ? 563  ILE E CD1   1 
ATOM   19666 N  N     . PRO F 3 564 ? 236.240 258.908 228.071 1.00 132.62 ? 564  PRO E N     1 
ATOM   19667 C  CA    . PRO F 3 564 ? 234.900 258.446 228.443 1.00 132.62 ? 564  PRO E CA    1 
ATOM   19668 C  C     . PRO F 3 564 ? 234.372 257.350 227.525 1.00 132.62 ? 564  PRO E C     1 
ATOM   19669 O  O     . PRO F 3 564 ? 234.861 257.197 226.406 1.00 132.62 ? 564  PRO E O     1 
ATOM   19670 C  CB    . PRO F 3 564 ? 234.055 259.712 228.315 1.00 132.62 ? 564  PRO E CB    1 
ATOM   19671 C  CG    . PRO F 3 564 ? 234.714 260.472 227.222 1.00 132.62 ? 564  PRO E CG    1 
ATOM   19672 C  CD    . PRO F 3 564 ? 236.192 260.178 227.323 1.00 132.62 ? 564  PRO E CD    1 
ATOM   19673 N  N     . ALA F 3 565 ? 233.387 256.596 228.007 1.00 122.20 ? 565  ALA E N     1 
ATOM   19674 C  CA    . ALA F 3 565 ? 232.798 255.535 227.203 1.00 122.20 ? 565  ALA E CA    1 
ATOM   19675 C  C     . ALA F 3 565 ? 232.124 256.117 225.967 1.00 122.20 ? 565  ALA E C     1 
ATOM   19676 O  O     . ALA F 3 565 ? 231.441 257.143 226.035 1.00 122.20 ? 565  ALA E O     1 
ATOM   19677 C  CB    . ALA F 3 565 ? 231.790 254.739 228.030 1.00 122.20 ? 565  ALA E CB    1 
ATOM   19678 N  N     . LYS F 3 566 ? 232.322 255.455 224.833 1.00 115.42 ? 566  LYS E N     1 
ATOM   19679 C  CA    . LYS F 3 566 ? 231.791 255.904 223.558 1.00 115.42 ? 566  LYS E CA    1 
ATOM   19680 C  C     . LYS F 3 566 ? 230.702 254.955 223.076 1.00 115.42 ? 566  LYS E C     1 
ATOM   19681 O  O     . LYS F 3 566 ? 230.721 253.757 223.372 1.00 115.42 ? 566  LYS E O     1 
ATOM   19682 C  CB    . LYS F 3 566 ? 232.897 256.003 222.505 1.00 115.42 ? 566  LYS E CB    1 
ATOM   19683 C  CG    . LYS F 3 566 ? 233.687 254.719 222.321 1.00 115.42 ? 566  LYS E CG    1 
ATOM   19684 C  CD    . LYS F 3 566 ? 234.884 254.935 221.412 1.00 115.42 ? 566  LYS E CD    1 
ATOM   19685 C  CE    . LYS F 3 566 ? 235.678 253.652 221.233 1.00 115.42 ? 566  LYS E CE    1 
ATOM   19686 N  NZ    . LYS F 3 566 ? 236.273 253.183 222.515 1.00 115.42 ? 566  LYS E NZ    1 
ATOM   19687 N  N     . LEU F 3 567 ? 229.751 255.509 222.332 1.00 112.91 ? 567  LEU E N     1 
ATOM   19688 C  CA    . LEU F 3 567 ? 228.642 254.755 221.767 1.00 112.91 ? 567  LEU E CA    1 
ATOM   19689 C  C     . LEU F 3 567 ? 228.843 254.619 220.266 1.00 112.91 ? 567  LEU E C     1 
ATOM   19690 O  O     . LEU F 3 567 ? 229.111 255.610 219.579 1.00 112.91 ? 567  LEU E O     1 
ATOM   19691 C  CB    . LEU F 3 567 ? 227.309 255.445 222.061 1.00 112.91 ? 567  LEU E CB    1 
ATOM   19692 C  CG    . LEU F 3 567 ? 226.143 255.093 221.137 1.00 112.91 ? 567  LEU E CG    1 
ATOM   19693 C  CD1   . LEU F 3 567 ? 225.668 253.670 221.386 1.00 112.91 ? 567  LEU E CD1   1 
ATOM   19694 C  CD2   . LEU F 3 567 ? 225.004 256.085 221.306 1.00 112.91 ? 567  LEU E CD2   1 
ATOM   19695 N  N     . ILE F 3 568 ? 228.712 253.397 219.761 1.00 115.06 ? 568  ILE E N     1 
ATOM   19696 C  CA    . ILE F 3 568 ? 228.842 253.113 218.338 1.00 115.06 ? 568  ILE E CA    1 
ATOM   19697 C  C     . ILE F 3 568 ? 227.432 252.918 217.794 1.00 115.06 ? 568  ILE E C     1 
ATOM   19698 O  O     . ILE F 3 568 ? 226.839 251.846 217.938 1.00 115.06 ? 568  ILE E O     1 
ATOM   19699 C  CB    . ILE F 3 568 ? 229.725 251.891 218.078 1.00 115.06 ? 568  ILE E CB    1 
ATOM   19700 C  CG1   . ILE F 3 568 ? 230.950 251.916 218.994 1.00 115.06 ? 568  ILE E CG1   1 
ATOM   19701 C  CG2   . ILE F 3 568 ? 230.150 251.845 216.621 1.00 115.06 ? 568  ILE E CG2   1 
ATOM   19702 C  CD1   . ILE F 3 568 ? 231.795 250.666 218.913 1.00 115.06 ? 568  ILE E CD1   1 
ATOM   19703 N  N     . ASN F 3 569 ? 226.891 253.959 217.164 1.00 119.53 ? 569  ASN E N     1 
ATOM   19704 C  CA    . ASN F 3 569 ? 225.571 253.910 216.548 1.00 119.53 ? 569  ASN E CA    1 
ATOM   19705 C  C     . ASN F 3 569 ? 225.665 253.861 215.027 1.00 119.53 ? 569  ASN E C     1 
ATOM   19706 O  O     . ASN F 3 569 ? 224.765 254.329 214.326 1.00 119.53 ? 569  ASN E O     1 
ATOM   19707 C  CB    . ASN F 3 569 ? 224.725 255.100 216.995 1.00 119.53 ? 569  ASN E CB    1 
ATOM   19708 C  CG    . ASN F 3 569 ? 225.393 256.428 216.711 1.00 119.53 ? 569  ASN E CG    1 
ATOM   19709 O  OD1   . ASN F 3 569 ? 226.576 256.481 216.376 1.00 119.53 ? 569  ASN E OD1   1 
ATOM   19710 N  ND2   . ASN F 3 569 ? 224.636 257.510 216.842 1.00 119.53 ? 569  ASN E ND2   1 
ATOM   19711 N  N     . HIS F 3 570 ? 226.751 253.296 214.508 1.00 122.52 ? 570  HIS E N     1 
ATOM   19712 C  CA    . HIS F 3 570 ? 226.975 253.199 213.073 1.00 122.52 ? 570  HIS E CA    1 
ATOM   19713 C  C     . HIS F 3 570 ? 227.575 251.830 212.779 1.00 122.52 ? 570  HIS E C     1 
ATOM   19714 O  O     . HIS F 3 570 ? 227.563 250.929 213.624 1.00 122.52 ? 570  HIS E O     1 
ATOM   19715 C  CB    . HIS F 3 570 ? 227.866 254.348 212.583 1.00 122.52 ? 570  HIS E CB    1 
ATOM   19716 C  CG    . HIS F 3 570 ? 229.226 254.365 213.207 1.00 122.52 ? 570  HIS E CG    1 
ATOM   19717 N  ND1   . HIS F 3 570 ? 230.236 253.514 212.814 1.00 122.52 ? 570  HIS E ND1   1 
ATOM   19718 C  CD2   . HIS F 3 570 ? 229.742 255.129 214.198 1.00 122.52 ? 570  HIS E CD2   1 
ATOM   19719 C  CE1   . HIS F 3 570 ? 231.317 253.755 213.535 1.00 122.52 ? 570  HIS E CE1   1 
ATOM   19720 N  NE2   . HIS F 3 570 ? 231.044 254.730 214.382 1.00 122.52 ? 570  HIS E NE2   1 
ATOM   19721 N  N     . PHE F 3 571 ? 228.100 251.673 211.568 1.00 135.47 ? 571  PHE E N     1 
ATOM   19722 C  CA    . PHE F 3 571 ? 228.641 250.391 211.143 1.00 135.47 ? 571  PHE E CA    1 
ATOM   19723 C  C     . PHE F 3 571 ? 229.865 250.011 211.969 1.00 135.47 ? 571  PHE E C     1 
ATOM   19724 O  O     . PHE F 3 571 ? 230.641 250.864 212.406 1.00 135.47 ? 571  PHE E O     1 
ATOM   19725 C  CB    . PHE F 3 571 ? 229.009 250.437 209.662 1.00 135.47 ? 571  PHE E CB    1 
ATOM   19726 C  CG    . PHE F 3 571 ? 229.354 249.099 209.084 1.00 135.47 ? 571  PHE E CG    1 
ATOM   19727 C  CD1   . PHE F 3 571 ? 228.356 248.210 208.726 1.00 135.47 ? 571  PHE E CD1   1 
ATOM   19728 C  CD2   . PHE F 3 571 ? 230.674 248.728 208.902 1.00 135.47 ? 571  PHE E CD2   1 
ATOM   19729 C  CE1   . PHE F 3 571 ? 228.669 246.976 208.194 1.00 135.47 ? 571  PHE E CE1   1 
ATOM   19730 C  CE2   . PHE F 3 571 ? 230.993 247.496 208.371 1.00 135.47 ? 571  PHE E CE2   1 
ATOM   19731 C  CZ    . PHE F 3 571 ? 229.989 246.620 208.018 1.00 135.47 ? 571  PHE E CZ    1 
ATOM   19732 N  N     . HIS F 3 572 ? 230.028 248.710 212.181 1.00 129.18 ? 572  HIS E N     1 
ATOM   19733 C  CA    . HIS F 3 572 ? 231.167 248.163 212.907 1.00 129.18 ? 572  HIS E CA    1 
ATOM   19734 C  C     . HIS F 3 572 ? 231.336 246.707 212.487 1.00 129.18 ? 572  HIS E C     1 
ATOM   19735 O  O     . HIS F 3 572 ? 230.694 246.240 211.541 1.00 129.18 ? 572  HIS E O     1 
ATOM   19736 C  CB    . HIS F 3 572 ? 230.975 248.319 214.419 1.00 129.18 ? 572  HIS E CB    1 
ATOM   19737 C  CG    . HIS F 3 572 ? 229.902 247.443 214.985 1.00 129.18 ? 572  HIS E CG    1 
ATOM   19738 N  ND1   . HIS F 3 572 ? 230.165 246.218 215.557 1.00 129.18 ? 572  HIS E ND1   1 
ATOM   19739 C  CD2   . HIS F 3 572 ? 228.562 247.617 215.068 1.00 129.18 ? 572  HIS E CD2   1 
ATOM   19740 C  CE1   . HIS F 3 572 ? 229.034 245.674 215.968 1.00 129.18 ? 572  HIS E CE1   1 
ATOM   19741 N  NE2   . HIS F 3 572 ? 228.046 246.502 215.683 1.00 129.18 ? 572  HIS E NE2   1 
ATOM   19742 N  N     . GLU F 3 573 ? 232.204 245.982 213.194 1.00 146.70 ? 573  GLU E N     1 
ATOM   19743 C  CA    . GLU F 3 573 ? 232.446 244.582 212.875 1.00 146.70 ? 573  GLU E CA    1 
ATOM   19744 C  C     . GLU F 3 573 ? 232.544 243.680 214.098 1.00 146.70 ? 573  GLU E C     1 
ATOM   19745 O  O     . GLU F 3 573 ? 232.822 242.488 213.936 1.00 146.70 ? 573  GLU E O     1 
ATOM   19746 C  CB    . GLU F 3 573 ? 233.730 244.438 212.041 1.00 146.70 ? 573  GLU E CB    1 
ATOM   19747 C  CG    . GLU F 3 573 ? 235.012 244.603 212.841 1.00 146.70 ? 573  GLU E CG    1 
ATOM   19748 C  CD    . GLU F 3 573 ? 235.363 246.055 213.099 1.00 146.70 ? 573  GLU E CD    1 
ATOM   19749 O  OE1   . GLU F 3 573 ? 234.629 246.942 212.615 1.00 146.70 ? 573  GLU E OE1   1 
ATOM   19750 O  OE2   . GLU F 3 573 ? 236.372 246.309 213.789 1.00 146.70 ? 573  GLU E OE2   1 
ATOM   19751 N  N     . HIS F 3 574 ? 232.330 244.198 215.301 1.00 124.77 ? 574  HIS E N     1 
ATOM   19752 C  CA    . HIS F 3 574 ? 232.399 243.360 216.488 1.00 124.77 ? 574  HIS E CA    1 
ATOM   19753 C  C     . HIS F 3 574 ? 231.238 242.367 216.500 1.00 124.77 ? 574  HIS E C     1 
ATOM   19754 O  O     . HIS F 3 574 ? 230.111 242.722 216.140 1.00 124.77 ? 574  HIS E O     1 
ATOM   19755 C  CB    . HIS F 3 574 ? 232.368 244.218 217.750 1.00 124.77 ? 574  HIS E CB    1 
ATOM   19756 C  CG    . HIS F 3 574 ? 233.417 245.284 217.781 1.00 124.77 ? 574  HIS E CG    1 
ATOM   19757 N  ND1   . HIS F 3 574 ? 233.210 246.547 217.270 1.00 124.77 ? 574  HIS E ND1   1 
ATOM   19758 C  CD2   . HIS F 3 574 ? 234.683 245.276 218.260 1.00 124.77 ? 574  HIS E CD2   1 
ATOM   19759 C  CE1   . HIS F 3 574 ? 234.303 247.271 217.433 1.00 124.77 ? 574  HIS E CE1   1 
ATOM   19760 N  NE2   . HIS F 3 574 ? 235.212 246.523 218.032 1.00 124.77 ? 574  HIS E NE2   1 
ATOM   19761 N  N     . PRO F 3 575 ? 231.479 241.121 216.903 1.00 113.34 ? 575  PRO E N     1 
ATOM   19762 C  CA    . PRO F 3 575 ? 230.408 240.102 216.963 1.00 113.34 ? 575  PRO E CA    1 
ATOM   19763 C  C     . PRO F 3 575 ? 229.560 240.199 218.230 1.00 113.34 ? 575  PRO E C     1 
ATOM   19764 O  O     . PRO F 3 575 ? 229.756 239.502 219.225 1.00 113.34 ? 575  PRO E O     1 
ATOM   19765 C  CB    . PRO F 3 575 ? 231.195 238.792 216.899 1.00 113.34 ? 575  PRO E CB    1 
ATOM   19766 C  CG    . PRO F 3 575 ? 232.494 239.115 217.554 1.00 113.34 ? 575  PRO E CG    1 
ATOM   19767 C  CD    . PRO F 3 575 ? 232.797 240.560 217.245 1.00 113.34 ? 575  PRO E CD    1 
ATOM   19768 N  N     . ILE F 3 576 ? 228.576 241.092 218.197 1.00 111.25 ? 576  ILE E N     1 
ATOM   19769 C  CA    . ILE F 3 576 ? 227.694 241.344 219.331 1.00 111.25 ? 576  ILE E CA    1 
ATOM   19770 C  C     . ILE F 3 576 ? 226.305 240.829 218.980 1.00 111.25 ? 576  ILE E C     1 
ATOM   19771 O  O     . ILE F 3 576 ? 225.731 241.221 217.956 1.00 111.25 ? 576  ILE E O     1 
ATOM   19772 C  CB    . ILE F 3 576 ? 227.651 242.835 219.694 1.00 111.25 ? 576  ILE E CB    1 
ATOM   19773 C  CG1   . ILE F 3 576 ? 229.039 243.321 220.112 1.00 111.25 ? 576  ILE E CG1   1 
ATOM   19774 C  CG2   . ILE F 3 576 ? 226.647 243.080 220.806 1.00 111.25 ? 576  ILE E CG2   1 
ATOM   19775 C  CD1   . ILE F 3 576 ? 229.625 242.556 221.275 1.00 111.25 ? 576  ILE E CD1   1 
ATOM   19776 N  N     . HIS F 3 577 ? 225.766 239.953 219.824 1.00 106.32 ? 577  HIS E N     1 
ATOM   19777 C  CA    . HIS F 3 577 ? 224.426 239.410 219.635 1.00 106.32 ? 577  HIS E CA    1 
ATOM   19778 C  C     . HIS F 3 577 ? 223.502 239.657 220.816 1.00 106.32 ? 577  HIS E C     1 
ATOM   19779 O  O     . HIS F 3 577 ? 222.336 240.004 220.616 1.00 106.32 ? 577  HIS E O     1 
ATOM   19780 C  CB    . HIS F 3 577 ? 224.499 237.902 219.359 1.00 106.32 ? 577  HIS E CB    1 
ATOM   19781 C  CG    . HIS F 3 577 ? 223.193 237.191 219.533 1.00 106.32 ? 577  HIS E CG    1 
ATOM   19782 N  ND1   . HIS F 3 577 ? 222.015 237.655 218.989 1.00 106.32 ? 577  HIS E ND1   1 
ATOM   19783 C  CD2   . HIS F 3 577 ? 222.880 236.050 220.191 1.00 106.32 ? 577  HIS E CD2   1 
ATOM   19784 C  CE1   . HIS F 3 577 ? 221.032 236.830 219.304 1.00 106.32 ? 577  HIS E CE1   1 
ATOM   19785 N  NE2   . HIS F 3 577 ? 221.530 235.848 220.033 1.00 106.32 ? 577  HIS E NE2   1 
ATOM   19786 N  N     . GLN F 3 578 ? 223.987 239.484 222.043 1.00 111.62 ? 578  GLN E N     1 
ATOM   19787 C  CA    . GLN F 3 578 ? 223.174 239.753 223.220 1.00 111.62 ? 578  GLN E CA    1 
ATOM   19788 C  C     . GLN F 3 578 ? 223.110 241.251 223.478 1.00 111.62 ? 578  GLN E C     1 
ATOM   19789 O  O     . GLN F 3 578 ? 224.088 241.973 223.269 1.00 111.62 ? 578  GLN E O     1 
ATOM   19790 C  CB    . GLN F 3 578 ? 223.743 239.033 224.442 1.00 111.62 ? 578  GLN E CB    1 
ATOM   19791 C  CG    . GLN F 3 578 ? 223.273 237.598 224.585 1.00 111.62 ? 578  GLN E CG    1 
ATOM   19792 C  CD    . GLN F 3 578 ? 223.742 236.959 225.875 1.00 111.62 ? 578  GLN E CD    1 
ATOM   19793 O  OE1   . GLN F 3 578 ? 224.941 236.872 226.138 1.00 111.62 ? 578  GLN E OE1   1 
ATOM   19794 N  NE2   . GLN F 3 578 ? 222.796 236.509 226.691 1.00 111.62 ? 578  GLN E NE2   1 
ATOM   19795 N  N     . TYR F 3 579 ? 221.951 241.718 223.935 1.00 111.64 ? 579  TYR E N     1 
ATOM   19796 C  CA    . TYR F 3 579 ? 221.753 243.150 224.106 1.00 111.64 ? 579  TYR E CA    1 
ATOM   19797 C  C     . TYR F 3 579 ? 220.670 243.403 225.142 1.00 111.64 ? 579  TYR E C     1 
ATOM   19798 O  O     . TYR F 3 579 ? 219.889 242.513 225.487 1.00 111.64 ? 579  TYR E O     1 
ATOM   19799 C  CB    . TYR F 3 579 ? 221.375 243.821 222.784 1.00 111.64 ? 579  TYR E CB    1 
ATOM   19800 C  CG    . TYR F 3 579 ? 219.934 243.599 222.386 1.00 111.64 ? 579  TYR E CG    1 
ATOM   19801 C  CD1   . TYR F 3 579 ? 219.513 242.378 221.880 1.00 111.64 ? 579  TYR E CD1   1 
ATOM   19802 C  CD2   . TYR F 3 579 ? 218.993 244.610 222.521 1.00 111.64 ? 579  TYR E CD2   1 
ATOM   19803 C  CE1   . TYR F 3 579 ? 218.198 242.170 221.517 1.00 111.64 ? 579  TYR E CE1   1 
ATOM   19804 C  CE2   . TYR F 3 579 ? 217.676 244.411 222.160 1.00 111.64 ? 579  TYR E CE2   1 
ATOM   19805 C  CZ    . TYR F 3 579 ? 217.284 243.191 221.659 1.00 111.64 ? 579  TYR E CZ    1 
ATOM   19806 O  OH    . TYR F 3 579 ? 215.973 242.990 221.299 1.00 111.64 ? 579  TYR E OH    1 
ATOM   19807 N  N     . THR F 3 580 ? 220.638 244.641 225.626 1.00 113.27 ? 580  THR E N     1 
ATOM   19808 C  CA    . THR F 3 580 ? 219.569 245.141 226.475 1.00 113.27 ? 580  THR E CA    1 
ATOM   19809 C  C     . THR F 3 580 ? 218.861 246.282 225.758 1.00 113.27 ? 580  THR E C     1 
ATOM   19810 O  O     . THR F 3 580 ? 219.445 246.958 224.906 1.00 113.27 ? 580  THR E O     1 
ATOM   19811 C  CB    . THR F 3 580 ? 220.098 245.617 227.834 1.00 113.27 ? 580  THR E CB    1 
ATOM   19812 O  OG1   . THR F 3 580 ? 218.997 245.983 228.674 1.00 113.27 ? 580  THR E OG1   1 
ATOM   19813 C  CG2   . THR F 3 580 ? 221.020 246.814 227.665 1.00 113.27 ? 580  THR E CG2   1 
ATOM   19814 N  N     . HIS F 3 581 ? 217.590 246.489 226.103 1.00 117.99 ? 581  HIS E N     1 
ATOM   19815 C  CA    . HIS F 3 581 ? 216.748 247.469 225.427 1.00 117.99 ? 581  HIS E CA    1 
ATOM   19816 C  C     . HIS F 3 581 ? 216.796 248.842 226.083 1.00 117.99 ? 581  HIS E C     1 
ATOM   19817 O  O     . HIS F 3 581 ? 215.827 249.607 225.982 1.00 117.99 ? 581  HIS E O     1 
ATOM   19818 C  CB    . HIS F 3 581 ? 215.308 246.961 225.356 1.00 117.99 ? 581  HIS E CB    1 
ATOM   19819 C  CG    . HIS F 3 581 ? 214.755 246.523 226.675 1.00 117.99 ? 581  HIS E CG    1 
ATOM   19820 N  ND1   . HIS F 3 581 ? 214.709 247.350 227.776 1.00 117.99 ? 581  HIS E ND1   1 
ATOM   19821 C  CD2   . HIS F 3 581 ? 214.224 245.342 227.070 1.00 117.99 ? 581  HIS E CD2   1 
ATOM   19822 C  CE1   . HIS F 3 581 ? 214.174 246.698 228.793 1.00 117.99 ? 581  HIS E CE1   1 
ATOM   19823 N  NE2   . HIS F 3 581 ? 213.871 245.477 228.391 1.00 117.99 ? 581  HIS E NE2   1 
ATOM   19824 N  N     . ILE F 3 582 ? 217.893 249.177 226.753 1.00 116.64 ? 582  ILE E N     1 
ATOM   19825 C  CA    . ILE F 3 582 ? 218.041 250.457 227.435 1.00 116.64 ? 582  ILE E CA    1 
ATOM   19826 C  C     . ILE F 3 582 ? 218.891 251.370 226.563 1.00 116.64 ? 582  ILE E C     1 
ATOM   19827 O  O     . ILE F 3 582 ? 220.041 251.045 226.246 1.00 116.64 ? 582  ILE E O     1 
ATOM   19828 C  CB    . ILE F 3 582 ? 218.671 250.281 228.825 1.00 116.64 ? 582  ILE E CB    1 
ATOM   19829 C  CG1   . ILE F 3 582 ? 217.703 249.557 229.760 1.00 116.64 ? 582  ILE E CG1   1 
ATOM   19830 C  CG2   . ILE F 3 582 ? 219.071 251.629 229.400 1.00 116.64 ? 582  ILE E CG2   1 
ATOM   19831 C  CD1   . ILE F 3 582 ? 216.333 250.189 229.822 1.00 116.64 ? 582  ILE E CD1   1 
ATOM   19832 N  N     . CYS F 3 583 ? 218.327 252.509 226.173 1.00 117.17 ? 583  CYS E N     1 
ATOM   19833 C  CA    . CYS F 3 583 ? 219.095 253.508 225.446 1.00 117.17 ? 583  CYS E CA    1 
ATOM   19834 C  C     . CYS F 3 583 ? 220.105 254.172 226.374 1.00 117.17 ? 583  CYS E C     1 
ATOM   19835 O  O     . CYS F 3 583 ? 219.861 254.350 227.570 1.00 117.17 ? 583  CYS E O     1 
ATOM   19836 C  CB    . CYS F 3 583 ? 218.170 254.559 224.835 1.00 117.17 ? 583  CYS E CB    1 
ATOM   19837 S  SG    . CYS F 3 583 ? 217.249 253.993 223.386 1.00 117.17 ? 583  CYS E SG    1 
ATOM   19838 N  N     . TYR F 3 584 ? 221.253 254.538 225.812 1.00 115.83 ? 584  TYR E N     1 
ATOM   19839 C  CA    . TYR F 3 584 ? 222.347 255.121 226.576 1.00 115.83 ? 584  TYR E CA    1 
ATOM   19840 C  C     . TYR F 3 584 ? 222.480 256.600 226.248 1.00 115.83 ? 584  TYR E C     1 
ATOM   19841 O  O     . TYR F 3 584 ? 222.494 256.983 225.074 1.00 115.83 ? 584  TYR E O     1 
ATOM   19842 C  CB    . TYR F 3 584 ? 223.665 254.400 226.288 1.00 115.83 ? 584  TYR E CB    1 
ATOM   19843 C  CG    . TYR F 3 584 ? 224.884 255.163 226.751 1.00 115.83 ? 584  TYR E CG    1 
ATOM   19844 C  CD1   . TYR F 3 584 ? 225.240 255.192 228.092 1.00 115.83 ? 584  TYR E CD1   1 
ATOM   19845 C  CD2   . TYR F 3 584 ? 225.679 255.855 225.849 1.00 115.83 ? 584  TYR E CD2   1 
ATOM   19846 C  CE1   . TYR F 3 584 ? 226.352 255.889 228.520 1.00 115.83 ? 584  TYR E CE1   1 
ATOM   19847 C  CE2   . TYR F 3 584 ? 226.792 256.555 226.268 1.00 115.83 ? 584  TYR E CE2   1 
ATOM   19848 C  CZ    . TYR F 3 584 ? 227.125 256.568 227.604 1.00 115.83 ? 584  TYR E CZ    1 
ATOM   19849 O  OH    . TYR F 3 584 ? 228.234 257.264 228.025 1.00 115.83 ? 584  TYR E OH    1 
ATOM   19850 N  N     . VAL F 3 585 ? 222.578 257.422 227.287 1.00 108.95 ? 585  VAL E N     1 
ATOM   19851 C  CA    . VAL F 3 585 ? 222.818 258.855 227.142 1.00 108.95 ? 585  VAL E CA    1 
ATOM   19852 C  C     . VAL F 3 585 ? 223.929 259.241 228.110 1.00 108.95 ? 585  VAL E C     1 
ATOM   19853 O  O     . VAL F 3 585 ? 224.098 258.581 229.145 1.00 108.95 ? 585  VAL E O     1 
ATOM   19854 C  CB    . VAL F 3 585 ? 221.540 259.668 227.403 1.00 108.95 ? 585  VAL E CB    1 
ATOM   19855 C  CG1   . VAL F 3 585 ? 220.591 259.560 226.221 1.00 108.95 ? 585  VAL E CG1   1 
ATOM   19856 C  CG2   . VAL F 3 585 ? 220.866 259.196 228.680 1.00 108.95 ? 585  VAL E CG2   1 
ATOM   19857 N  N     . PRO F 3 586 ? 224.713 260.280 227.822 1.00 111.07 ? 586  PRO E N     1 
ATOM   19858 C  CA    . PRO F 3 586 ? 225.759 260.688 228.765 1.00 111.07 ? 586  PRO E CA    1 
ATOM   19859 C  C     . PRO F 3 586 ? 225.162 261.126 230.093 1.00 111.07 ? 586  PRO E C     1 
ATOM   19860 O  O     . PRO F 3 586 ? 224.056 261.667 230.154 1.00 111.07 ? 586  PRO E O     1 
ATOM   19861 C  CB    . PRO F 3 586 ? 226.451 261.855 228.049 1.00 111.07 ? 586  PRO E CB    1 
ATOM   19862 C  CG    . PRO F 3 586 ? 226.098 261.687 226.608 1.00 111.07 ? 586  PRO E CG    1 
ATOM   19863 C  CD    . PRO F 3 586 ? 224.726 261.093 226.596 1.00 111.07 ? 586  PRO E CD    1 
ATOM   19864 N  N     . PHE F 3 587 ? 225.908 260.872 231.165 1.00 109.31 ? 587  PHE E N     1 
ATOM   19865 C  CA    . PHE F 3 587 ? 225.442 261.202 232.506 1.00 109.31 ? 587  PHE E CA    1 
ATOM   19866 C  C     . PHE F 3 587 ? 225.275 262.710 232.639 1.00 109.31 ? 587  PHE E C     1 
ATOM   19867 O  O     . PHE F 3 587 ? 226.158 263.478 232.243 1.00 109.31 ? 587  PHE E O     1 
ATOM   19868 C  CB    . PHE F 3 587 ? 226.423 260.672 233.548 1.00 109.31 ? 587  PHE E CB    1 
ATOM   19869 C  CG    . PHE F 3 587 ? 226.182 261.200 234.931 1.00 109.31 ? 587  PHE E CG    1 
ATOM   19870 C  CD1   . PHE F 3 587 ? 224.965 261.004 235.559 1.00 109.31 ? 587  PHE E CD1   1 
ATOM   19871 C  CD2   . PHE F 3 587 ? 227.174 261.891 235.604 1.00 109.31 ? 587  PHE E CD2   1 
ATOM   19872 C  CE1   . PHE F 3 587 ? 224.741 261.489 236.832 1.00 109.31 ? 587  PHE E CE1   1 
ATOM   19873 C  CE2   . PHE F 3 587 ? 226.957 262.377 236.877 1.00 109.31 ? 587  PHE E CE2   1 
ATOM   19874 C  CZ    . PHE F 3 587 ? 225.738 262.176 237.491 1.00 109.31 ? 587  PHE E CZ    1 
ATOM   19875 N  N     . ASN F 3 588 ? 224.143 263.134 233.193 1.00 109.92 ? 588  ASN E N     1 
ATOM   19876 C  CA    . ASN F 3 588 ? 223.830 264.551 233.315 1.00 109.92 ? 588  ASN E CA    1 
ATOM   19877 C  C     . ASN F 3 588 ? 222.966 264.792 234.546 1.00 109.92 ? 588  ASN E C     1 
ATOM   19878 O  O     . ASN F 3 588 ? 221.780 264.438 234.553 1.00 109.92 ? 588  ASN E O     1 
ATOM   19879 C  CB    . ASN F 3 588 ? 223.119 265.052 232.057 1.00 109.92 ? 588  ASN E CB    1 
ATOM   19880 C  CG    . ASN F 3 588 ? 222.617 266.475 232.199 1.00 109.92 ? 588  ASN E CG    1 
ATOM   19881 O  OD1   . ASN F 3 588 ? 223.224 267.294 232.888 1.00 109.92 ? 588  ASN E OD1   1 
ATOM   19882 N  ND2   . ASN F 3 588 ? 221.501 266.775 231.547 1.00 109.92 ? 588  ASN E ND2   1 
ATOM   19883 N  N     . PRO F 3 589 ? 223.521 265.385 235.605 1.00 110.58 ? 589  PRO E N     1 
ATOM   19884 C  CA    . PRO F 3 589 ? 222.717 265.633 236.812 1.00 110.58 ? 589  PRO E CA    1 
ATOM   19885 C  C     . PRO F 3 589 ? 221.574 266.606 236.596 1.00 110.58 ? 589  PRO E C     1 
ATOM   19886 O  O     . PRO F 3 589 ? 220.635 266.621 237.402 1.00 110.58 ? 589  PRO E O     1 
ATOM   19887 C  CB    . PRO F 3 589 ? 223.743 266.187 237.809 1.00 110.58 ? 589  PRO E CB    1 
ATOM   19888 C  CG    . PRO F 3 589 ? 224.822 266.762 236.957 1.00 110.58 ? 589  PRO E CG    1 
ATOM   19889 C  CD    . PRO F 3 589 ? 224.898 265.887 235.741 1.00 110.58 ? 589  PRO E CD    1 
ATOM   19890 N  N     . GLU F 3 590 ? 221.618 267.421 235.539 1.00 120.30 ? 590  GLU E N     1 
ATOM   19891 C  CA    . GLU F 3 590 ? 220.569 268.408 235.311 1.00 120.30 ? 590  GLU E CA    1 
ATOM   19892 C  C     . GLU F 3 590 ? 219.226 267.774 234.974 1.00 120.30 ? 590  GLU E C     1 
ATOM   19893 O  O     . GLU F 3 590 ? 218.194 268.441 235.103 1.00 120.30 ? 590  GLU E O     1 
ATOM   19894 C  CB    . GLU F 3 590 ? 220.984 269.366 234.194 1.00 120.30 ? 590  GLU E CB    1 
ATOM   19895 C  CG    . GLU F 3 590 ? 222.265 270.131 234.479 1.00 120.30 ? 590  GLU E CG    1 
ATOM   19896 C  CD    . GLU F 3 590 ? 222.242 270.815 235.831 1.00 120.30 ? 590  GLU E CD    1 
ATOM   19897 O  OE1   . GLU F 3 590 ? 221.281 271.566 236.101 1.00 120.30 ? 590  GLU E OE1   1 
ATOM   19898 O  OE2   . GLU F 3 590 ? 223.184 270.603 236.622 1.00 120.30 ? 590  GLU E OE2   1 
ATOM   19899 N  N     . ASN F 3 591 ? 219.214 266.519 234.543 1.00 122.11 ? 591  ASN E N     1 
ATOM   19900 C  CA    . ASN F 3 591 ? 217.960 265.851 234.227 1.00 122.11 ? 591  ASN E CA    1 
ATOM   19901 C  C     . ASN F 3 591 ? 217.119 265.706 235.493 1.00 122.11 ? 591  ASN E C     1 
ATOM   19902 O  O     . ASN F 3 591 ? 217.655 265.338 236.547 1.00 122.11 ? 591  ASN E O     1 
ATOM   19903 C  CB    . ASN F 3 591 ? 218.229 264.481 233.607 1.00 122.11 ? 591  ASN E CB    1 
ATOM   19904 C  CG    . ASN F 3 591 ? 216.964 263.798 233.125 1.00 122.11 ? 591  ASN E CG    1 
ATOM   19905 O  OD1   . ASN F 3 591 ? 216.130 263.372 233.923 1.00 122.11 ? 591  ASN E OD1   1 
ATOM   19906 N  ND2   . ASN F 3 591 ? 216.818 263.686 231.810 1.00 122.11 ? 591  ASN E ND2   1 
ATOM   19907 N  N     . PRO F 3 592 ? 215.815 265.995 235.438 1.00 114.66 ? 592  PRO E N     1 
ATOM   19908 C  CA    . PRO F 3 592 ? 214.987 265.855 236.649 1.00 114.66 ? 592  PRO E CA    1 
ATOM   19909 C  C     . PRO F 3 592 ? 214.978 264.445 237.211 1.00 114.66 ? 592  PRO E C     1 
ATOM   19910 O  O     . PRO F 3 592 ? 214.978 264.267 238.436 1.00 114.66 ? 592  PRO E O     1 
ATOM   19911 C  CB    . PRO F 3 592 ? 213.591 266.285 236.172 1.00 114.66 ? 592  PRO E CB    1 
ATOM   19912 C  CG    . PRO F 3 592 ? 213.824 267.057 234.913 1.00 114.66 ? 592  PRO E CG    1 
ATOM   19913 C  CD    . PRO F 3 592 ? 215.036 266.459 234.279 1.00 114.66 ? 592  PRO E CD    1 
ATOM   19914 N  N     . TRP F 3 593 ? 214.976 263.432 236.343 1.00 121.16 ? 593  TRP E N     1 
ATOM   19915 C  CA    . TRP F 3 593 ? 214.988 262.056 236.823 1.00 121.16 ? 593  TRP E CA    1 
ATOM   19916 C  C     . TRP F 3 593 ? 216.314 261.719 237.491 1.00 121.16 ? 593  TRP E C     1 
ATOM   19917 O  O     . TRP F 3 593 ? 216.347 260.956 238.462 1.00 121.16 ? 593  TRP E O     1 
ATOM   19918 C  CB    . TRP F 3 593 ? 214.699 261.096 235.671 1.00 121.16 ? 593  TRP E CB    1 
ATOM   19919 C  CG    . TRP F 3 593 ? 213.292 261.184 235.178 1.00 121.16 ? 593  TRP E CG    1 
ATOM   19920 C  CD1   . TRP F 3 593 ? 212.789 262.092 234.294 1.00 121.16 ? 593  TRP E CD1   1 
ATOM   19921 C  CD2   . TRP F 3 593 ? 212.201 260.334 235.545 1.00 121.16 ? 593  TRP E CD2   1 
ATOM   19922 N  NE1   . TRP F 3 593 ? 211.453 261.858 234.085 1.00 121.16 ? 593  TRP E NE1   1 
ATOM   19923 C  CE2   . TRP F 3 593 ? 211.067 260.783 234.841 1.00 121.16 ? 593  TRP E CE2   1 
ATOM   19924 C  CE3   . TRP F 3 593 ? 212.074 259.235 236.398 1.00 121.16 ? 593  TRP E CE3   1 
ATOM   19925 C  CZ2   . TRP F 3 593 ? 209.823 260.173 234.965 1.00 121.16 ? 593  TRP E CZ2   1 
ATOM   19926 C  CZ3   . TRP F 3 593 ? 210.838 258.631 236.519 1.00 121.16 ? 593  TRP E CZ3   1 
ATOM   19927 C  CH2   . TRP F 3 593 ? 209.729 259.101 235.806 1.00 121.16 ? 593  TRP E CH2   1 
ATOM   19928 N  N     . THR F 3 594 ? 217.416 262.278 236.988 1.00 116.60 ? 594  THR E N     1 
ATOM   19929 C  CA    . THR F 3 594 ? 218.706 262.065 237.636 1.00 116.60 ? 594  THR E CA    1 
ATOM   19930 C  C     . THR F 3 594 ? 218.724 262.668 239.036 1.00 116.60 ? 594  THR E C     1 
ATOM   19931 O  O     . THR F 3 594 ? 219.230 262.049 239.980 1.00 116.60 ? 594  THR E O     1 
ATOM   19932 C  CB    . THR F 3 594 ? 219.827 262.654 236.782 1.00 116.60 ? 594  THR E CB    1 
ATOM   19933 O  OG1   . THR F 3 594 ? 219.660 262.238 235.422 1.00 116.60 ? 594  THR E OG1   1 
ATOM   19934 C  CG2   . THR F 3 594 ? 221.180 262.181 237.286 1.00 116.60 ? 594  THR E CG2   1 
ATOM   19935 N  N     . LYS F 3 595 ? 218.174 263.875 239.189 1.00 118.82 ? 595  LYS E N     1 
ATOM   19936 C  CA    . LYS F 3 595 ? 218.081 264.481 240.514 1.00 118.82 ? 595  LYS E CA    1 
ATOM   19937 C  C     . LYS F 3 595 ? 217.189 263.658 241.432 1.00 118.82 ? 595  LYS E C     1 
ATOM   19938 O  O     . LYS F 3 595 ? 217.511 263.457 242.610 1.00 118.82 ? 595  LYS E O     1 
ATOM   19939 C  CB    . LYS F 3 595 ? 217.554 265.911 240.403 1.00 118.82 ? 595  LYS E CB    1 
ATOM   19940 C  CG    . LYS F 3 595 ? 218.581 266.923 239.929 1.00 118.82 ? 595  LYS E CG    1 
ATOM   19941 C  CD    . LYS F 3 595 ? 217.905 268.165 239.377 1.00 118.82 ? 595  LYS E CD    1 
ATOM   19942 C  CE    . LYS F 3 595 ? 218.895 269.061 238.653 1.00 118.82 ? 595  LYS E CE    1 
ATOM   19943 N  NZ    . LYS F 3 595 ? 218.289 269.688 237.447 1.00 118.82 ? 595  LYS E NZ    1 
ATOM   19944 N  N     . LEU F 3 596 ? 216.058 263.177 240.910 1.00 120.90 ? 596  LEU E N     1 
ATOM   19945 C  CA    . LEU F 3 596 ? 215.166 262.345 241.710 1.00 120.90 ? 596  LEU E CA    1 
ATOM   19946 C  C     . LEU F 3 596 ? 215.866 261.072 242.169 1.00 120.90 ? 596  LEU E C     1 
ATOM   19947 O  O     . LEU F 3 596 ? 215.738 260.667 243.330 1.00 120.90 ? 596  LEU E O     1 
ATOM   19948 C  CB    . LEU F 3 596 ? 213.908 262.010 240.910 1.00 120.90 ? 596  LEU E CB    1 
ATOM   19949 C  CG    . LEU F 3 596 ? 212.904 261.066 241.572 1.00 120.90 ? 596  LEU E CG    1 
ATOM   19950 C  CD1   . LEU F 3 596 ? 212.381 261.669 242.865 1.00 120.90 ? 596  LEU E CD1   1 
ATOM   19951 C  CD2   . LEU F 3 596 ? 211.760 260.745 240.623 1.00 120.90 ? 596  LEU E CD2   1 
ATOM   19952 N  N     . LEU F 3 597 ? 216.618 260.433 241.272 1.00 120.68 ? 597  LEU E N     1 
ATOM   19953 C  CA    . LEU F 3 597 ? 217.327 259.210 241.630 1.00 120.68 ? 597  LEU E CA    1 
ATOM   19954 C  C     . LEU F 3 597 ? 218.431 259.482 242.643 1.00 120.68 ? 597  LEU E C     1 
ATOM   19955 O  O     . LEU F 3 597 ? 218.641 258.687 243.565 1.00 120.68 ? 597  LEU E O     1 
ATOM   19956 C  CB    . LEU F 3 597 ? 217.896 258.550 240.375 1.00 120.68 ? 597  LEU E CB    1 
ATOM   19957 C  CG    . LEU F 3 597 ? 217.083 257.385 239.808 1.00 120.68 ? 597  LEU E CG    1 
ATOM   19958 C  CD1   . LEU F 3 597 ? 215.675 257.834 239.462 1.00 120.68 ? 597  LEU E CD1   1 
ATOM   19959 C  CD2   . LEU F 3 597 ? 217.770 256.803 238.588 1.00 120.68 ? 597  LEU E CD2   1 
ATOM   19960 N  N     . LEU F 3 598 ? 219.158 260.590 242.486 1.00 125.22 ? 598  LEU E N     1 
ATOM   19961 C  CA    . LEU F 3 598 ? 220.193 260.924 243.460 1.00 125.22 ? 598  LEU E CA    1 
ATOM   19962 C  C     . LEU F 3 598 ? 219.580 261.177 244.832 1.00 125.22 ? 598  LEU E C     1 
ATOM   19963 O  O     . LEU F 3 598 ? 220.118 260.734 245.855 1.00 125.22 ? 598  LEU E O     1 
ATOM   19964 C  CB    . LEU F 3 598 ? 220.993 262.136 242.976 1.00 125.22 ? 598  LEU E CB    1 
ATOM   19965 C  CG    . LEU F 3 598 ? 222.251 262.577 243.736 1.00 125.22 ? 598  LEU E CG    1 
ATOM   19966 C  CD1   . LEU F 3 598 ? 223.198 263.295 242.787 1.00 125.22 ? 598  LEU E CD1   1 
ATOM   19967 C  CD2   . LEU F 3 598 ? 221.928 263.477 244.922 1.00 125.22 ? 598  LEU E CD2   1 
ATOM   19968 N  N     . ASN F 3 599 ? 218.442 261.875 244.871 1.00 126.10 ? 599  ASN E N     1 
ATOM   19969 C  CA    . ASN F 3 599 ? 217.747 262.087 246.137 1.00 126.10 ? 599  ASN E CA    1 
ATOM   19970 C  C     . ASN F 3 599 ? 217.278 260.767 246.735 1.00 126.10 ? 599  ASN E C     1 
ATOM   19971 O  O     . ASN F 3 599 ? 217.341 260.571 247.953 1.00 126.10 ? 599  ASN E O     1 
ATOM   19972 C  CB    . ASN F 3 599 ? 216.566 263.034 245.933 1.00 126.10 ? 599  ASN E CB    1 
ATOM   19973 C  CG    . ASN F 3 599 ? 217.003 264.456 245.647 1.00 126.10 ? 599  ASN E CG    1 
ATOM   19974 O  OD1   . ASN F 3 599 ? 218.192 264.773 245.695 1.00 126.10 ? 599  ASN E OD1   1 
ATOM   19975 N  ND2   . ASN F 3 599 ? 216.043 265.321 245.345 1.00 126.10 ? 599  ASN E ND2   1 
ATOM   19976 N  N     . ALA F 3 600 ? 216.792 259.852 245.893 1.00 130.21 ? 600  ALA E N     1 
ATOM   19977 C  CA    . ALA F 3 600 ? 216.355 258.550 246.386 1.00 130.21 ? 600  ALA E CA    1 
ATOM   19978 C  C     . ALA F 3 600 ? 217.516 257.764 246.984 1.00 130.21 ? 600  ALA E C     1 
ATOM   19979 O  O     . ALA F 3 600 ? 217.375 257.148 248.046 1.00 130.21 ? 600  ALA E O     1 
ATOM   19980 C  CB    . ALA F 3 600 ? 215.693 257.757 245.260 1.00 130.21 ? 600  ALA E CB    1 
ATOM   19981 N  N     . LEU F 3 601 ? 218.670 257.769 246.314 1.00 127.26 ? 601  LEU E N     1 
ATOM   19982 C  CA    . LEU F 3 601 ? 219.848 257.102 246.865 1.00 127.26 ? 601  LEU E CA    1 
ATOM   19983 C  C     . LEU F 3 601 ? 220.294 257.749 248.169 1.00 127.26 ? 601  LEU E C     1 
ATOM   19984 O  O     . LEU F 3 601 ? 220.730 257.055 249.095 1.00 127.26 ? 601  LEU E O     1 
ATOM   19985 C  CB    . LEU F 3 601 ? 220.991 257.095 245.848 1.00 127.26 ? 601  LEU E CB    1 
ATOM   19986 C  CG    . LEU F 3 601 ? 221.042 255.962 244.816 1.00 127.26 ? 601  LEU E CG    1 
ATOM   19987 C  CD1   . LEU F 3 601 ? 221.257 254.640 245.532 1.00 127.26 ? 601  LEU E CD1   1 
ATOM   19988 C  CD2   . LEU F 3 601 ? 219.799 255.884 243.951 1.00 127.26 ? 601  LEU E CD2   1 
ATOM   19989 N  N     . GLN F 3 602 ? 220.203 259.077 248.260 1.00 132.73 ? 602  GLN E N     1 
ATOM   19990 C  CA    . GLN F 3 602 ? 220.502 259.743 249.524 1.00 132.73 ? 602  GLN E CA    1 
ATOM   19991 C  C     . GLN F 3 602 ? 219.548 259.287 250.621 1.00 132.73 ? 602  GLN E C     1 
ATOM   19992 O  O     . GLN F 3 602 ? 219.963 259.061 251.764 1.00 132.73 ? 602  GLN E O     1 
ATOM   19993 C  CB    . GLN F 3 602 ? 220.428 261.260 249.349 1.00 132.73 ? 602  GLN E CB    1 
ATOM   19994 C  CG    . GLN F 3 602 ? 221.647 261.873 248.684 1.00 132.73 ? 602  GLN E CG    1 
ATOM   19995 C  CD    . GLN F 3 602 ? 222.760 262.173 249.669 1.00 132.73 ? 602  GLN E CD    1 
ATOM   19996 O  OE1   . GLN F 3 602 ? 222.771 261.660 250.788 1.00 132.73 ? 602  GLN E OE1   1 
ATOM   19997 N  NE2   . GLN F 3 602 ? 223.702 263.013 249.258 1.00 132.73 ? 602  GLN E NE2   1 
ATOM   19998 N  N     . ASP F 3 603 ? 218.264 259.150 250.289 1.00 140.87 ? 603  ASP E N     1 
ATOM   19999 C  CA    . ASP F 3 603 ? 217.272 258.731 251.274 1.00 140.87 ? 603  ASP E CA    1 
ATOM   20000 C  C     . ASP F 3 603 ? 217.524 257.304 251.745 1.00 140.87 ? 603  ASP E C     1 
ATOM   20001 O  O     . ASP F 3 603 ? 217.473 257.018 252.947 1.00 140.87 ? 603  ASP E O     1 
ATOM   20002 C  CB    . ASP F 3 603 ? 215.866 258.862 250.687 1.00 140.87 ? 603  ASP E CB    1 
ATOM   20003 C  CG    . ASP F 3 603 ? 215.385 260.298 250.637 1.00 140.87 ? 603  ASP E CG    1 
ATOM   20004 O  OD1   . ASP F 3 603 ? 216.231 261.214 250.711 1.00 140.87 ? 603  ASP E OD1   1 
ATOM   20005 O  OD2   . ASP F 3 603 ? 214.160 260.512 250.521 1.00 140.87 ? 603  ASP E OD2   1 
ATOM   20006 N  N     . ILE F 3 604 ? 217.795 256.391 250.810 1.00 135.76 ? 604  ILE E N     1 
ATOM   20007 C  CA    . ILE F 3 604 ? 217.984 254.990 251.175 1.00 135.76 ? 604  ILE E CA    1 
ATOM   20008 C  C     . ILE F 3 604 ? 219.267 254.809 251.974 1.00 135.76 ? 604  ILE E C     1 
ATOM   20009 O  O     . ILE F 3 604 ? 219.302 254.056 252.955 1.00 135.76 ? 604  ILE E O     1 
ATOM   20010 C  CB    . ILE F 3 604 ? 217.969 254.099 249.919 1.00 135.76 ? 604  ILE E CB    1 
ATOM   20011 C  CG1   . ILE F 3 604 ? 216.675 254.303 249.130 1.00 135.76 ? 604  ILE E CG1   1 
ATOM   20012 C  CG2   . ILE F 3 604 ? 218.134 252.637 250.301 1.00 135.76 ? 604  ILE E CG2   1 
ATOM   20013 C  CD1   . ILE F 3 604 ? 215.420 254.044 249.930 1.00 135.76 ? 604  ILE E CD1   1 
ATOM   20014 N  N     . ILE F 3 605 ? 220.336 255.494 251.581 1.00 134.79 ? 605  ILE E N     1 
ATOM   20015 C  CA    . ILE F 3 605 ? 221.622 255.355 252.259 1.00 134.79 ? 605  ILE E CA    1 
ATOM   20016 C  C     . ILE F 3 605 ? 222.009 256.694 252.876 1.00 134.79 ? 605  ILE E C     1 
ATOM   20017 O  O     . ILE F 3 605 ? 222.600 257.543 252.193 1.00 134.79 ? 605  ILE E O     1 
ATOM   20018 C  CB    . ILE F 3 605 ? 222.711 254.856 251.298 1.00 134.79 ? 605  ILE E CB    1 
ATOM   20019 C  CG1   . ILE F 3 605 ? 222.227 253.624 250.533 1.00 134.79 ? 605  ILE E CG1   1 
ATOM   20020 C  CG2   . ILE F 3 605 ? 223.981 254.532 252.064 1.00 134.79 ? 605  ILE E CG2   1 
ATOM   20021 C  CD1   . ILE F 3 605 ? 221.841 252.466 251.424 1.00 134.79 ? 605  ILE E CD1   1 
ATOM   20022 N  N     . PRO F 3 606 ? 221.688 256.930 254.149 1.00 136.68 ? 606  PRO E N     1 
ATOM   20023 C  CA    . PRO F 3 606 ? 222.123 258.181 254.792 1.00 136.68 ? 606  PRO E CA    1 
ATOM   20024 C  C     . PRO F 3 606 ? 223.631 258.322 254.883 1.00 136.68 ? 606  PRO E C     1 
ATOM   20025 O  O     . PRO F 3 606 ? 224.144 259.447 254.815 1.00 136.68 ? 606  PRO E O     1 
ATOM   20026 C  CB    . PRO F 3 606 ? 221.475 258.101 256.182 1.00 136.68 ? 606  PRO E CB    1 
ATOM   20027 C  CG    . PRO F 3 606 ? 221.247 256.644 256.413 1.00 136.68 ? 606  PRO E CG    1 
ATOM   20028 C  CD    . PRO F 3 606 ? 220.936 256.061 255.069 1.00 136.68 ? 606  PRO E CD    1 
ATOM   20029 N  N     . GLU F 3 607 ? 224.360 257.219 255.034 1.00 134.23 ? 607  GLU E N     1 
ATOM   20030 C  CA    . GLU F 3 607 ? 225.811 257.283 255.155 1.00 134.23 ? 607  GLU E CA    1 
ATOM   20031 C  C     . GLU F 3 607 ? 226.432 257.560 253.792 1.00 134.23 ? 607  GLU E C     1 
ATOM   20032 O  O     . GLU F 3 607 ? 226.253 256.780 252.851 1.00 134.23 ? 607  GLU E O     1 
ATOM   20033 C  CB    . GLU F 3 607 ? 226.354 255.982 255.738 1.00 134.23 ? 607  GLU E CB    1 
ATOM   20034 C  CG    . GLU F 3 607 ? 225.798 255.626 257.107 1.00 134.23 ? 607  GLU E CG    1 
ATOM   20035 C  CD    . GLU F 3 607 ? 224.467 254.908 257.031 1.00 134.23 ? 607  GLU E CD    1 
ATOM   20036 O  OE1   . GLU F 3 607 ? 224.029 254.578 255.908 1.00 134.23 ? 607  GLU E OE1   1 
ATOM   20037 O  OE2   . GLU F 3 607 ? 223.857 254.676 258.095 1.00 134.23 ? 607  GLU E OE2   1 
ATOM   20038 N  N     . LEU F 3 608 ? 227.161 258.674 253.689 1.00 136.10 ? 608  LEU E N     1 
ATOM   20039 C  CA    . LEU F 3 608 ? 227.775 259.042 252.418 1.00 136.10 ? 608  LEU E CA    1 
ATOM   20040 C  C     . LEU F 3 608 ? 228.814 258.016 251.984 1.00 136.10 ? 608  LEU E C     1 
ATOM   20041 O  O     . LEU F 3 608 ? 228.852 257.617 250.813 1.00 136.10 ? 608  LEU E O     1 
ATOM   20042 C  CB    . LEU F 3 608 ? 228.405 260.430 252.527 1.00 136.10 ? 608  LEU E CB    1 
ATOM   20043 C  CG    . LEU F 3 608 ? 229.034 261.004 251.257 1.00 136.10 ? 608  LEU E CG    1 
ATOM   20044 C  CD1   . LEU F 3 608 ? 227.980 261.199 250.180 1.00 136.10 ? 608  LEU E CD1   1 
ATOM   20045 C  CD2   . LEU F 3 608 ? 229.747 262.312 251.558 1.00 136.10 ? 608  LEU E CD2   1 
ATOM   20046 N  N     . ASP F 3 609 ? 229.668 257.579 252.911 1.00 133.51 ? 609  ASP E N     1 
ATOM   20047 C  CA    . ASP F 3 609 ? 230.699 256.606 252.562 1.00 133.51 ? 609  ASP E CA    1 
ATOM   20048 C  C     . ASP F 3 609 ? 230.087 255.272 252.155 1.00 133.51 ? 609  ASP E C     1 
ATOM   20049 O  O     . ASP F 3 609 ? 230.550 254.637 251.199 1.00 133.51 ? 609  ASP E O     1 
ATOM   20050 C  CB    . ASP F 3 609 ? 231.666 256.423 253.730 1.00 133.51 ? 609  ASP E CB    1 
ATOM   20051 C  CG    . ASP F 3 609 ? 233.064 256.070 253.271 1.00 133.51 ? 609  ASP E CG    1 
ATOM   20052 O  OD1   . ASP F 3 609 ? 233.192 255.344 252.263 1.00 133.51 ? 609  ASP E OD1   1 
ATOM   20053 O  OD2   . ASP F 3 609 ? 234.035 256.527 253.909 1.00 133.51 ? 609  ASP E OD2   1 
ATOM   20054 N  N     . ALA F 3 610 ? 229.052 254.828 252.872 1.00 132.63 ? 610  ALA E N     1 
ATOM   20055 C  CA    . ALA F 3 610 ? 228.366 253.599 252.489 1.00 132.63 ? 610  ALA E CA    1 
ATOM   20056 C  C     . ALA F 3 610 ? 227.724 253.739 251.117 1.00 132.63 ? 610  ALA E C     1 
ATOM   20057 O  O     . ALA F 3 610 ? 227.756 252.804 250.310 1.00 132.63 ? 610  ALA E O     1 
ATOM   20058 C  CB    . ALA F 3 610 ? 227.320 253.229 253.539 1.00 132.63 ? 610  ALA E CB    1 
ATOM   20059 N  N     . ARG F 3 611 ? 227.135 254.904 250.837 1.00 129.00 ? 611  ARG E N     1 
ATOM   20060 C  CA    . ARG F 3 611 ? 226.555 255.153 249.521 1.00 129.00 ? 611  ARG E CA    1 
ATOM   20061 C  C     . ARG F 3 611 ? 227.611 255.045 248.429 1.00 129.00 ? 611  ARG E C     1 
ATOM   20062 O  O     . ARG F 3 611 ? 227.398 254.388 247.402 1.00 129.00 ? 611  ARG E O     1 
ATOM   20063 C  CB    . ARG F 3 611 ? 225.897 256.533 249.504 1.00 129.00 ? 611  ARG E CB    1 
ATOM   20064 C  CG    . ARG F 3 611 ? 225.456 257.012 248.132 1.00 129.00 ? 611  ARG E CG    1 
ATOM   20065 C  CD    . ARG F 3 611 ? 225.208 258.514 248.139 1.00 129.00 ? 611  ARG E CD    1 
ATOM   20066 N  NE    . ARG F 3 611 ? 224.923 259.036 246.808 1.00 129.00 ? 611  ARG E NE    1 
ATOM   20067 C  CZ    . ARG F 3 611 ? 224.952 260.322 246.486 1.00 129.00 ? 611  ARG E CZ    1 
ATOM   20068 N  NH1   . ARG F 3 611 ? 225.261 261.251 247.375 1.00 129.00 ? 611  ARG E NH1   1 
ATOM   20069 N  NH2   . ARG F 3 611 ? 224.665 260.685 245.239 1.00 129.00 ? 611  ARG E NH2   1 
ATOM   20070 N  N     . LEU F 3 612 ? 228.767 255.679 248.641 1.00 126.77 ? 612  LEU E N     1 
ATOM   20071 C  CA    . LEU F 3 612 ? 229.837 255.623 247.649 1.00 126.77 ? 612  LEU E CA    1 
ATOM   20072 C  C     . LEU F 3 612 ? 230.331 254.197 247.445 1.00 126.77 ? 612  LEU E C     1 
ATOM   20073 O  O     . LEU F 3 612 ? 230.530 253.760 246.306 1.00 126.77 ? 612  LEU E O     1 
ATOM   20074 C  CB    . LEU F 3 612 ? 230.991 256.535 248.064 1.00 126.77 ? 612  LEU E CB    1 
ATOM   20075 C  CG    . LEU F 3 612 ? 230.988 257.969 247.529 1.00 126.77 ? 612  LEU E CG    1 
ATOM   20076 C  CD1   . LEU F 3 612 ? 231.161 257.965 246.021 1.00 126.77 ? 612  LEU E CD1   1 
ATOM   20077 C  CD2   . LEU F 3 612 ? 229.720 258.710 247.917 1.00 126.77 ? 612  LEU E CD2   1 
ATOM   20078 N  N     . TRP F 3 613 ? 230.534 253.457 248.537 1.00 126.48 ? 613  TRP E N     1 
ATOM   20079 C  CA    . TRP F 3 613 ? 231.026 252.089 248.412 1.00 126.48 ? 613  TRP E CA    1 
ATOM   20080 C  C     . TRP F 3 613 ? 230.021 251.205 247.686 1.00 126.48 ? 613  TRP E C     1 
ATOM   20081 O  O     . TRP F 3 613 ? 230.399 250.395 246.832 1.00 126.48 ? 613  TRP E O     1 
ATOM   20082 C  CB    . TRP F 3 613 ? 231.344 251.515 249.791 1.00 126.48 ? 613  TRP E CB    1 
ATOM   20083 C  CG    . TRP F 3 613 ? 232.141 250.250 249.737 1.00 126.48 ? 613  TRP E CG    1 
ATOM   20084 C  CD1   . TRP F 3 613 ? 233.496 250.134 249.831 1.00 126.48 ? 613  TRP E CD1   1 
ATOM   20085 C  CD2   . TRP F 3 613 ? 231.636 248.921 249.563 1.00 126.48 ? 613  TRP E CD2   1 
ATOM   20086 N  NE1   . TRP F 3 613 ? 233.867 248.816 249.733 1.00 126.48 ? 613  TRP E NE1   1 
ATOM   20087 C  CE2   . TRP F 3 613 ? 232.743 248.051 249.568 1.00 126.48 ? 613  TRP E CE2   1 
ATOM   20088 C  CE3   . TRP F 3 613 ? 230.356 248.383 249.408 1.00 126.48 ? 613  TRP E CE3   1 
ATOM   20089 C  CZ2   . TRP F 3 613 ? 232.609 246.673 249.423 1.00 126.48 ? 613  TRP E CZ2   1 
ATOM   20090 C  CZ3   . TRP F 3 613 ? 230.225 247.015 249.264 1.00 126.48 ? 613  TRP E CZ3   1 
ATOM   20091 C  CH2   . TRP F 3 613 ? 231.345 246.176 249.272 1.00 126.48 ? 613  TRP E CH2   1 
ATOM   20092 N  N     . ILE F 3 614 ? 228.734 251.345 248.014 1.00 129.22 ? 614  ILE E N     1 
ATOM   20093 C  CA    . ILE F 3 614 ? 227.706 250.535 247.369 1.00 129.22 ? 614  ILE E CA    1 
ATOM   20094 C  C     . ILE F 3 614 ? 227.621 250.861 245.884 1.00 129.22 ? 614  ILE E C     1 
ATOM   20095 O  O     . ILE F 3 614 ? 227.505 249.961 245.042 1.00 129.22 ? 614  ILE E O     1 
ATOM   20096 C  CB    . ILE F 3 614 ? 226.351 250.732 248.075 1.00 129.22 ? 614  ILE E CB    1 
ATOM   20097 C  CG1   . ILE F 3 614 ? 226.354 250.031 249.433 1.00 129.22 ? 614  ILE E CG1   1 
ATOM   20098 C  CG2   . ILE F 3 614 ? 225.212 250.211 247.214 1.00 129.22 ? 614  ILE E CG2   1 
ATOM   20099 C  CD1   . ILE F 3 614 ? 226.399 248.525 249.337 1.00 129.22 ? 614  ILE E CD1   1 
ATOM   20100 N  N     . MET F 3 615 ? 227.672 252.149 245.537 1.00 126.58 ? 615  MET E N     1 
ATOM   20101 C  CA    . MET F 3 615 ? 227.630 252.524 244.128 1.00 126.58 ? 615  MET E CA    1 
ATOM   20102 C  C     . MET F 3 615 ? 228.844 251.991 243.381 1.00 126.58 ? 615  MET E C     1 
ATOM   20103 O  O     . MET F 3 615 ? 228.718 251.492 242.257 1.00 126.58 ? 615  MET E O     1 
ATOM   20104 C  CB    . MET F 3 615 ? 227.532 254.044 243.989 1.00 126.58 ? 615  MET E CB    1 
ATOM   20105 C  CG    . MET F 3 615 ? 226.203 254.664 244.439 1.00 126.58 ? 615  MET E CG    1 
ATOM   20106 S  SD    . MET F 3 615 ? 224.651 253.781 244.124 1.00 126.58 ? 615  MET E SD    1 
ATOM   20107 C  CE    . MET F 3 615 ? 224.817 253.243 242.419 1.00 126.58 ? 615  MET E CE    1 
ATOM   20108 N  N     . PHE F 3 616 ? 230.027 252.072 243.993 1.00 124.53 ? 616  PHE E N     1 
ATOM   20109 C  CA    . PHE F 3 616 ? 231.222 251.540 243.347 1.00 124.53 ? 616  PHE E CA    1 
ATOM   20110 C  C     . PHE F 3 616 ? 231.121 250.034 243.145 1.00 124.53 ? 616  PHE E C     1 
ATOM   20111 O  O     . PHE F 3 616 ? 231.516 249.516 242.094 1.00 124.53 ? 616  PHE E O     1 
ATOM   20112 C  CB    . PHE F 3 616 ? 232.463 251.894 244.164 1.00 124.53 ? 616  PHE E CB    1 
ATOM   20113 C  CG    . PHE F 3 616 ? 232.906 253.319 244.004 1.00 124.53 ? 616  PHE E CG    1 
ATOM   20114 C  CD1   . PHE F 3 616 ? 232.424 254.096 242.964 1.00 124.53 ? 616  PHE E CD1   1 
ATOM   20115 C  CD2   . PHE F 3 616 ? 233.810 253.881 244.889 1.00 124.53 ? 616  PHE E CD2   1 
ATOM   20116 C  CE1   . PHE F 3 616 ? 232.831 255.406 242.812 1.00 124.53 ? 616  PHE E CE1   1 
ATOM   20117 C  CE2   . PHE F 3 616 ? 234.221 255.191 244.742 1.00 124.53 ? 616  PHE E CE2   1 
ATOM   20118 C  CZ    . PHE F 3 616 ? 233.731 255.954 243.702 1.00 124.53 ? 616  PHE E CZ    1 
ATOM   20119 N  N     . TYR F 3 617 ? 230.601 249.311 244.140 1.00 128.79 ? 617  TYR E N     1 
ATOM   20120 C  CA    . TYR F 3 617 ? 230.466 247.866 243.989 1.00 128.79 ? 617  TYR E CA    1 
ATOM   20121 C  C     . TYR F 3 617 ? 229.460 247.515 242.900 1.00 128.79 ? 617  TYR E C     1 
ATOM   20122 O  O     . TYR F 3 617 ? 229.705 246.616 242.088 1.00 128.79 ? 617  TYR E O     1 
ATOM   20123 C  CB    . TYR F 3 617 ? 230.058 247.222 245.310 1.00 128.79 ? 617  TYR E CB    1 
ATOM   20124 C  CG    . TYR F 3 617 ? 230.025 245.714 245.235 1.00 128.79 ? 617  TYR E CG    1 
ATOM   20125 C  CD1   . TYR F 3 617 ? 231.194 244.972 245.329 1.00 128.79 ? 617  TYR E CD1   1 
ATOM   20126 C  CD2   . TYR F 3 617 ? 228.832 245.033 245.042 1.00 128.79 ? 617  TYR E CD2   1 
ATOM   20127 C  CE1   . TYR F 3 617 ? 231.174 243.595 245.252 1.00 128.79 ? 617  TYR E CE1   1 
ATOM   20128 C  CE2   . TYR F 3 617 ? 228.804 243.657 244.960 1.00 128.79 ? 617  TYR E CE2   1 
ATOM   20129 C  CZ    . TYR F 3 617 ? 229.975 242.942 245.068 1.00 128.79 ? 617  TYR E CZ    1 
ATOM   20130 O  OH    . TYR F 3 617 ? 229.948 241.570 244.988 1.00 128.79 ? 617  TYR E OH    1 
ATOM   20131 N  N     . LEU F 3 618 ? 228.320 248.209 242.870 1.00 121.24 ? 618  LEU E N     1 
ATOM   20132 C  CA    . LEU F 3 618 ? 227.328 247.964 241.830 1.00 121.24 ? 618  LEU E CA    1 
ATOM   20133 C  C     . LEU F 3 618 ? 227.820 248.388 240.454 1.00 121.24 ? 618  LEU E C     1 
ATOM   20134 O  O     . LEU F 3 618 ? 227.294 247.904 239.446 1.00 121.24 ? 618  LEU E O     1 
ATOM   20135 C  CB    . LEU F 3 618 ? 226.022 248.689 242.162 1.00 121.24 ? 618  LEU E CB    1 
ATOM   20136 C  CG    . LEU F 3 618 ? 224.971 247.929 242.975 1.00 121.24 ? 618  LEU E CG    1 
ATOM   20137 C  CD1   . LEU F 3 618 ? 224.449 246.741 242.186 1.00 121.24 ? 618  LEU E CD1   1 
ATOM   20138 C  CD2   . LEU F 3 618 ? 225.520 247.479 244.319 1.00 121.24 ? 618  LEU E CD2   1 
ATOM   20139 N  N     . SER F 3 619 ? 228.811 249.280 240.391 1.00 121.19 ? 619  SER E N     1 
ATOM   20140 C  CA    . SER F 3 619 ? 229.351 249.698 239.103 1.00 121.19 ? 619  SER E CA    1 
ATOM   20141 C  C     . SER F 3 619 ? 229.979 248.536 238.346 1.00 121.19 ? 619  SER E C     1 
ATOM   20142 O  O     . SER F 3 619 ? 230.037 248.561 237.112 1.00 121.19 ? 619  SER E O     1 
ATOM   20143 C  CB    . SER F 3 619 ? 230.375 250.812 239.306 1.00 121.19 ? 619  SER E CB    1 
ATOM   20144 O  OG    . SER F 3 619 ? 231.582 250.296 239.838 1.00 121.19 ? 619  SER E OG    1 
ATOM   20145 N  N     . THR F 3 620 ? 230.448 247.513 239.056 1.00 120.43 ? 620  THR E N     1 
ATOM   20146 C  CA    . THR F 3 620 ? 231.071 246.365 238.411 1.00 120.43 ? 620  THR E CA    1 
ATOM   20147 C  C     . THR F 3 620 ? 230.064 245.420 237.769 1.00 120.43 ? 620  THR E C     1 
ATOM   20148 O  O     . THR F 3 620 ? 230.468 244.379 237.242 1.00 120.43 ? 620  THR E O     1 
ATOM   20149 C  CB    . THR F 3 620 ? 231.921 245.589 239.420 1.00 120.43 ? 620  THR E CB    1 
ATOM   20150 O  OG1   . THR F 3 620 ? 231.079 245.065 240.454 1.00 120.43 ? 620  THR E OG1   1 
ATOM   20151 C  CG2   . THR F 3 620 ? 232.969 246.498 240.040 1.00 120.43 ? 620  THR E CG2   1 
ATOM   20152 N  N     . ALA F 3 621 ? 228.771 245.749 237.803 1.00 123.52 ? 621  ALA E N     1 
ATOM   20153 C  CA    . ALA F 3 621 ? 227.773 244.872 237.201 1.00 123.52 ? 621  ALA E CA    1 
ATOM   20154 C  C     . ALA F 3 621 ? 227.855 244.896 235.680 1.00 123.52 ? 621  ALA E C     1 
ATOM   20155 O  O     . ALA F 3 621 ? 227.634 243.870 235.026 1.00 123.52 ? 621  ALA E O     1 
ATOM   20156 C  CB    . ALA F 3 621 ? 226.375 245.267 237.670 1.00 123.52 ? 621  ALA E CB    1 
ATOM   20157 N  N     . ILE F 3 622 ? 228.167 246.055 235.097 1.00 116.61 ? 622  ILE E N     1 
ATOM   20158 C  CA    . ILE F 3 622 ? 228.209 246.163 233.642 1.00 116.61 ? 622  ILE E CA    1 
ATOM   20159 C  C     . ILE F 3 622 ? 229.377 245.365 233.075 1.00 116.61 ? 622  ILE E C     1 
ATOM   20160 O  O     . ILE F 3 622 ? 229.255 244.725 232.024 1.00 116.61 ? 622  ILE E O     1 
ATOM   20161 C  CB    . ILE F 3 622 ? 228.266 247.640 233.211 1.00 116.61 ? 622  ILE E CB    1 
ATOM   20162 C  CG1   . ILE F 3 622 ? 229.406 248.372 233.917 1.00 116.61 ? 622  ILE E CG1   1 
ATOM   20163 C  CG2   . ILE F 3 622 ? 226.943 248.328 233.493 1.00 116.61 ? 622  ILE E CG2   1 
ATOM   20164 C  CD1   . ILE F 3 622 ? 229.716 249.720 233.315 1.00 116.61 ? 622  ILE E CD1   1 
ATOM   20165 N  N     . PHE F 3 623 ? 230.522 245.390 233.751 1.00 119.78 ? 623  PHE E N     1 
ATOM   20166 C  CA    . PHE F 3 623 ? 231.685 244.653 233.279 1.00 119.78 ? 623  PHE E CA    1 
ATOM   20167 C  C     . PHE F 3 623 ? 231.435 243.156 233.402 1.00 119.78 ? 623  PHE E C     1 
ATOM   20168 O  O     . PHE F 3 623 ? 231.052 242.666 234.468 1.00 119.78 ? 623  PHE E O     1 
ATOM   20169 C  CB    . PHE F 3 623 ? 232.922 245.058 234.078 1.00 119.78 ? 623  PHE E CB    1 
ATOM   20170 C  CG    . PHE F 3 623 ? 234.199 244.463 233.566 1.00 119.78 ? 623  PHE E CG    1 
ATOM   20171 C  CD1   . PHE F 3 623 ? 234.566 244.614 232.240 1.00 119.78 ? 623  PHE E CD1   1 
ATOM   20172 C  CD2   . PHE F 3 623 ? 235.041 243.765 234.414 1.00 119.78 ? 623  PHE E CD2   1 
ATOM   20173 C  CE1   . PHE F 3 623 ? 235.744 244.071 231.767 1.00 119.78 ? 623  PHE E CE1   1 
ATOM   20174 C  CE2   . PHE F 3 623 ? 236.222 243.221 233.947 1.00 119.78 ? 623  PHE E CE2   1 
ATOM   20175 C  CZ    . PHE F 3 623 ? 236.573 243.374 232.622 1.00 119.78 ? 623  PHE E CZ    1 
ATOM   20176 N  N     . ARG F 3 624 ? 231.648 242.429 232.305 1.00 125.85 ? 624  ARG E N     1 
ATOM   20177 C  CA    . ARG F 3 624 ? 231.402 240.993 232.261 1.00 125.85 ? 624  ARG E CA    1 
ATOM   20178 C  C     . ARG F 3 624 ? 232.690 240.181 232.310 1.00 125.85 ? 624  ARG E C     1 
ATOM   20179 O  O     . ARG F 3 624 ? 232.670 238.978 232.034 1.00 125.85 ? 624  ARG E O     1 
ATOM   20180 C  CB    . ARG F 3 624 ? 230.591 240.633 231.016 1.00 125.85 ? 624  ARG E CB    1 
ATOM   20181 C  CG    . ARG F 3 624 ? 229.319 241.444 230.857 1.00 125.85 ? 624  ARG E CG    1 
ATOM   20182 C  CD    . ARG F 3 624 ? 228.277 240.686 230.053 1.00 125.85 ? 624  ARG E CD    1 
ATOM   20183 N  NE    . ARG F 3 624 ? 228.815 240.162 228.804 1.00 125.85 ? 624  ARG E NE    1 
ATOM   20184 C  CZ    . ARG F 3 624 ? 229.089 240.899 227.736 1.00 125.85 ? 624  ARG E CZ    1 
ATOM   20185 N  NH1   . ARG F 3 624 ? 228.877 242.205 227.723 1.00 125.85 ? 624  ARG E NH1   1 
ATOM   20186 N  NH2   . ARG F 3 624 ? 229.584 240.310 226.651 1.00 125.85 ? 624  ARG E NH2   1 
ATOM   20187 N  N     . GLY F 3 625 ? 233.811 240.815 232.645 1.00 133.82 ? 625  GLY E N     1 
ATOM   20188 C  CA    . GLY F 3 625 ? 235.073 240.125 232.796 1.00 133.82 ? 625  GLY E CA    1 
ATOM   20189 C  C     . GLY F 3 625 ? 235.286 239.630 234.214 1.00 133.82 ? 625  GLY E C     1 
ATOM   20190 O  O     . GLY F 3 625 ? 234.397 239.673 235.066 1.00 133.82 ? 625  GLY E O     1 
ATOM   20191 N  N     . LEU F 3 626 ? 236.501 239.149 234.462 1.00 141.75 ? 626  LEU E N     1 
ATOM   20192 C  CA    . LEU F 3 626 ? 236.854 238.657 235.786 1.00 141.75 ? 626  LEU E CA    1 
ATOM   20193 C  C     . LEU F 3 626 ? 236.877 239.801 236.793 1.00 141.75 ? 626  LEU E C     1 
ATOM   20194 O  O     . LEU F 3 626 ? 237.279 240.924 236.475 1.00 141.75 ? 626  LEU E O     1 
ATOM   20195 C  CB    . LEU F 3 626 ? 238.204 237.938 235.736 1.00 141.75 ? 626  LEU E CB    1 
ATOM   20196 C  CG    . LEU F 3 626 ? 239.470 238.691 235.306 1.00 141.75 ? 626  LEU E CG    1 
ATOM   20197 C  CD1   . LEU F 3 626 ? 240.126 239.453 236.451 1.00 141.75 ? 626  LEU E CD1   1 
ATOM   20198 C  CD2   . LEU F 3 626 ? 240.460 237.736 234.661 1.00 141.75 ? 626  LEU E CD2   1 
ATOM   20199 N  N     . LYS F 3 627 ? 236.428 239.513 238.012 1.00 135.99 ? 627  LYS E N     1 
ATOM   20200 C  CA    . LYS F 3 627 ? 236.313 240.509 239.067 1.00 135.99 ? 627  LYS E CA    1 
ATOM   20201 C  C     . LYS F 3 627 ? 236.906 239.960 240.357 1.00 135.99 ? 627  LYS E C     1 
ATOM   20202 O  O     . LYS F 3 627 ? 237.180 238.764 240.486 1.00 135.99 ? 627  LYS E O     1 
ATOM   20203 C  CB    . LYS F 3 627 ? 234.852 240.919 239.296 1.00 135.99 ? 627  LYS E CB    1 
ATOM   20204 C  CG    . LYS F 3 627 ? 234.033 241.054 238.025 1.00 135.99 ? 627  LYS E CG    1 
ATOM   20205 C  CD    . LYS F 3 627 ? 232.593 241.408 238.331 1.00 135.99 ? 627  LYS E CD    1 
ATOM   20206 C  CE    . LYS F 3 627 ? 231.694 241.087 237.153 1.00 135.99 ? 627  LYS E CE    1 
ATOM   20207 N  NZ    . LYS F 3 627 ? 230.286 241.501 237.395 1.00 135.99 ? 627  LYS E NZ    1 
ATOM   20208 N  N     . GLU F 3 628 ? 237.105 240.858 241.318 1.00 151.41 ? 628  GLU E N     1 
ATOM   20209 C  CA    . GLU F 3 628 ? 237.589 240.456 242.629 1.00 151.41 ? 628  GLU E CA    1 
ATOM   20210 C  C     . GLU F 3 628 ? 236.539 239.619 243.351 1.00 151.41 ? 628  GLU E C     1 
ATOM   20211 O  O     . GLU F 3 628 ? 235.332 239.791 243.159 1.00 151.41 ? 628  GLU E O     1 
ATOM   20212 C  CB    . GLU F 3 628 ? 237.954 241.683 243.463 1.00 151.41 ? 628  GLU E CB    1 
ATOM   20213 C  CG    . GLU F 3 628 ? 239.156 242.449 242.934 1.00 151.41 ? 628  GLU E CG    1 
ATOM   20214 C  CD    . GLU F 3 628 ? 239.684 243.466 243.925 1.00 151.41 ? 628  GLU E CD    1 
ATOM   20215 O  OE1   . GLU F 3 628 ? 239.064 243.630 244.996 1.00 151.41 ? 628  GLU E OE1   1 
ATOM   20216 O  OE2   . GLU F 3 628 ? 240.719 244.100 243.634 1.00 151.41 ? 628  GLU E OE2   1 
ATOM   20217 N  N     . ALA F 3 629 ? 237.014 238.701 244.193 1.00 155.28 ? 629  ALA E N     1 
ATOM   20218 C  CA    . ALA F 3 629 ? 236.145 237.743 244.875 1.00 155.28 ? 629  ALA E CA    1 
ATOM   20219 C  C     . ALA F 3 629 ? 235.458 238.436 246.049 1.00 155.28 ? 629  ALA E C     1 
ATOM   20220 O  O     . ALA F 3 629 ? 235.848 238.310 247.212 1.00 155.28 ? 629  ALA E O     1 
ATOM   20221 C  CB    . ALA F 3 629 ? 236.945 236.529 245.329 1.00 155.28 ? 629  ALA E CB    1 
ATOM   20222 N  N     . LEU F 3 630 ? 234.403 239.184 245.728 1.00 145.01 ? 630  LEU E N     1 
ATOM   20223 C  CA    . LEU F 3 630 ? 233.607 239.886 246.724 1.00 145.01 ? 630  LEU E CA    1 
ATOM   20224 C  C     . LEU F 3 630 ? 232.131 239.591 246.505 1.00 145.01 ? 630  LEU E C     1 
ATOM   20225 O  O     . LEU F 3 630 ? 231.690 239.342 245.380 1.00 145.01 ? 630  LEU E O     1 
ATOM   20226 C  CB    . LEU F 3 630 ? 233.836 241.406 246.680 1.00 145.01 ? 630  LEU E CB    1 
ATOM   20227 C  CG    . LEU F 3 630 ? 234.998 242.001 247.482 1.00 145.01 ? 630  LEU E CG    1 
ATOM   20228 C  CD1   . LEU F 3 630 ? 234.833 241.690 248.963 1.00 145.01 ? 630  LEU E CD1   1 
ATOM   20229 C  CD2   . LEU F 3 630 ? 236.358 241.544 246.972 1.00 145.01 ? 630  LEU E CD2   1 
ATOM   20230 N  N     . MET F 3 631 ? 231.372 239.629 247.599 1.00 147.49 ? 631  MET E N     1 
ATOM   20231 C  CA    . MET F 3 631 ? 229.936 239.387 247.588 1.00 147.49 ? 631  MET E CA    1 
ATOM   20232 C  C     . MET F 3 631 ? 229.401 239.764 248.961 1.00 147.49 ? 631  MET E C     1 
ATOM   20233 O  O     . MET F 3 631 ? 230.019 239.431 249.975 1.00 147.49 ? 631  MET E O     1 
ATOM   20234 C  CB    . MET F 3 631 ? 229.633 237.918 247.256 1.00 147.49 ? 631  MET E CB    1 
ATOM   20235 C  CG    . MET F 3 631 ? 228.249 237.648 246.683 1.00 147.49 ? 631  MET E CG    1 
ATOM   20236 S  SD    . MET F 3 631 ? 226.876 237.948 247.805 1.00 147.49 ? 631  MET E SD    1 
ATOM   20237 C  CE    . MET F 3 631 ? 226.869 236.406 248.713 1.00 147.49 ? 631  MET E CE    1 
ATOM   20238 N  N     . LEU F 3 632 ? 228.265 240.460 248.995 1.00 140.20 ? 632  LEU E N     1 
ATOM   20239 C  CA    . LEU F 3 632 ? 227.778 241.045 250.237 1.00 140.20 ? 632  LEU E CA    1 
ATOM   20240 C  C     . LEU F 3 632 ? 226.320 240.679 250.468 1.00 140.20 ? 632  LEU E C     1 
ATOM   20241 O  O     . LEU F 3 632 ? 225.607 240.234 249.566 1.00 140.20 ? 632  LEU E O     1 
ATOM   20242 C  CB    . LEU F 3 632 ? 227.904 242.576 250.247 1.00 140.20 ? 632  LEU E CB    1 
ATOM   20243 C  CG    . LEU F 3 632 ? 226.925 243.375 249.379 1.00 140.20 ? 632  LEU E CG    1 
ATOM   20244 C  CD1   . LEU F 3 632 ? 226.935 244.841 249.786 1.00 140.20 ? 632  LEU E CD1   1 
ATOM   20245 C  CD2   . LEU F 3 632 ? 227.212 243.234 247.902 1.00 140.20 ? 632  LEU E CD2   1 
ATOM   20246 N  N     . LEU F 3 633 ? 225.887 240.889 251.709 1.00 138.91 ? 633  LEU E N     1 
ATOM   20247 C  CA    . LEU F 3 633 ? 224.496 240.749 252.107 1.00 138.91 ? 633  LEU E CA    1 
ATOM   20248 C  C     . LEU F 3 633 ? 224.114 241.968 252.931 1.00 138.91 ? 633  LEU E C     1 
ATOM   20249 O  O     . LEU F 3 633 ? 224.969 242.591 253.564 1.00 138.91 ? 633  LEU E O     1 
ATOM   20250 C  CB    . LEU F 3 633 ? 224.253 239.478 252.934 1.00 138.91 ? 633  LEU E CB    1 
ATOM   20251 C  CG    . LEU F 3 633 ? 224.198 238.112 252.247 1.00 138.91 ? 633  LEU E CG    1 
ATOM   20252 C  CD1   . LEU F 3 633 ? 225.577 237.658 251.804 1.00 138.91 ? 633  LEU E CD1   1 
ATOM   20253 C  CD2   . LEU F 3 633 ? 223.573 237.086 253.172 1.00 138.91 ? 633  LEU E CD2   1 
ATOM   20254 N  N     . TRP F 3 634 ? 222.828 242.313 252.920 1.00 134.35 ? 634  TRP E N     1 
ATOM   20255 C  CA    . TRP F 3 634 ? 222.369 243.390 253.787 1.00 134.35 ? 634  TRP E CA    1 
ATOM   20256 C  C     . TRP F 3 634 ? 220.888 243.215 254.078 1.00 134.35 ? 634  TRP E C     1 
ATOM   20257 O  O     . TRP F 3 634 ? 220.086 243.023 253.160 1.00 134.35 ? 634  TRP E O     1 
ATOM   20258 C  CB    . TRP F 3 634 ? 222.670 244.764 253.171 1.00 134.35 ? 634  TRP E CB    1 
ATOM   20259 C  CG    . TRP F 3 634 ? 221.965 245.107 251.899 1.00 134.35 ? 634  TRP E CG    1 
ATOM   20260 C  CD1   . TRP F 3 634 ? 222.302 244.706 250.641 1.00 134.35 ? 634  TRP E CD1   1 
ATOM   20261 C  CD2   . TRP F 3 634 ? 220.890 246.041 251.745 1.00 134.35 ? 634  TRP E CD2   1 
ATOM   20262 N  NE1   . TRP F 3 634 ? 221.455 245.272 249.720 1.00 134.35 ? 634  TRP E NE1   1 
ATOM   20263 C  CE2   . TRP F 3 634 ? 220.584 246.103 250.372 1.00 134.35 ? 634  TRP E CE2   1 
ATOM   20264 C  CE3   . TRP F 3 634 ? 220.137 246.807 252.638 1.00 134.35 ? 634  TRP E CE3   1 
ATOM   20265 C  CZ2   . TRP F 3 634 ? 219.558 246.900 249.872 1.00 134.35 ? 634  TRP E CZ2   1 
ATOM   20266 C  CZ3   . TRP F 3 634 ? 219.121 247.597 252.140 1.00 134.35 ? 634  TRP E CZ3   1 
ATOM   20267 C  CH2   . TRP F 3 634 ? 218.842 247.640 250.770 1.00 134.35 ? 634  TRP E CH2   1 
ATOM   20268 N  N     . LEU F 3 635 ? 220.540 243.283 255.362 1.00 136.98 ? 635  LEU E N     1 
ATOM   20269 C  CA    . LEU F 3 635 ? 219.211 242.953 255.847 1.00 136.98 ? 635  LEU E CA    1 
ATOM   20270 C  C     . LEU F 3 635 ? 218.602 244.155 256.553 1.00 136.98 ? 635  LEU E C     1 
ATOM   20271 O  O     . LEU F 3 635 ? 219.267 245.166 256.795 1.00 136.98 ? 635  LEU E O     1 
ATOM   20272 C  CB    . LEU F 3 635 ? 219.255 241.739 256.792 1.00 136.98 ? 635  LEU E CB    1 
ATOM   20273 C  CG    . LEU F 3 635 ? 220.061 241.824 258.094 1.00 136.98 ? 635  LEU E CG    1 
ATOM   20274 C  CD1   . LEU F 3 635 ? 219.249 242.406 259.248 1.00 136.98 ? 635  LEU E CD1   1 
ATOM   20275 C  CD2   . LEU F 3 635 ? 220.625 240.460 258.467 1.00 136.98 ? 635  LEU E CD2   1 
ATOM   20276 N  N     . GLY F 3 636 ? 217.323 244.029 256.883 1.00 133.24 ? 636  GLY E N     1 
ATOM   20277 C  CA    . GLY F 3 636 ? 216.623 245.093 257.578 1.00 133.24 ? 636  GLY E CA    1 
ATOM   20278 C  C     . GLY F 3 636 ? 215.161 244.747 257.737 1.00 133.24 ? 636  GLY E C     1 
ATOM   20279 O  O     . GLY F 3 636 ? 214.715 243.645 257.401 1.00 133.24 ? 636  GLY E O     1 
ATOM   20280 N  N     . GLY F 3 637 ? 214.417 245.712 258.265 1.00 138.34 ? 637  GLY E N     1 
ATOM   20281 C  CA    . GLY F 3 637 ? 212.991 245.557 258.442 1.00 138.34 ? 637  GLY E CA    1 
ATOM   20282 C  C     . GLY F 3 637 ? 212.233 245.730 257.138 1.00 138.34 ? 637  GLY E C     1 
ATOM   20283 O  O     . GLY F 3 637 ? 212.789 246.024 256.080 1.00 138.34 ? 637  GLY E O     1 
ATOM   20284 N  N     . GLY F 3 638 ? 210.919 245.536 257.228 1.00 140.68 ? 638  GLY E N     1 
ATOM   20285 C  CA    . GLY F 3 638 ? 210.075 245.680 256.063 1.00 140.68 ? 638  GLY E CA    1 
ATOM   20286 C  C     . GLY F 3 638 ? 209.998 247.114 255.578 1.00 140.68 ? 638  GLY E C     1 
ATOM   20287 O  O     . GLY F 3 638 ? 210.259 248.069 256.312 1.00 140.68 ? 638  GLY E O     1 
ATOM   20288 N  N     . CYS F 3 639 ? 209.635 247.256 254.302 1.00 141.58 ? 639  CYS E N     1 
ATOM   20289 C  CA    . CYS F 3 639 ? 209.530 248.557 253.640 1.00 141.58 ? 639  CYS E CA    1 
ATOM   20290 C  C     . CYS F 3 639 ? 210.845 249.327 253.691 1.00 141.58 ? 639  CYS E C     1 
ATOM   20291 O  O     . CYS F 3 639 ? 210.854 250.559 253.713 1.00 141.58 ? 639  CYS E O     1 
ATOM   20292 C  CB    . CYS F 3 639 ? 208.403 249.404 254.234 1.00 141.58 ? 639  CYS E CB    1 
ATOM   20293 S  SG    . CYS F 3 639 ? 206.743 248.765 253.971 1.00 141.58 ? 639  CYS E SG    1 
ATOM   20294 N  N     . ASN F 3 640 ? 211.968 248.610 253.722 1.00 139.36 ? 640  ASN E N     1 
ATOM   20295 C  CA    . ASN F 3 640 ? 213.260 249.282 253.781 1.00 139.36 ? 640  ASN E CA    1 
ATOM   20296 C  C     . ASN F 3 640 ? 213.660 249.861 252.432 1.00 139.36 ? 640  ASN E C     1 
ATOM   20297 O  O     . ASN F 3 640 ? 214.294 250.921 252.379 1.00 139.36 ? 640  ASN E O     1 
ATOM   20298 C  CB    . ASN F 3 640 ? 214.333 248.316 254.273 1.00 139.36 ? 640  ASN E CB    1 
ATOM   20299 C  CG    . ASN F 3 640 ? 215.708 248.939 254.284 1.00 139.36 ? 640  ASN E CG    1 
ATOM   20300 O  OD1   . ASN F 3 640 ? 216.686 248.313 253.881 1.00 139.36 ? 640  ASN E OD1   1 
ATOM   20301 N  ND2   . ASN F 3 640 ? 215.792 250.181 254.745 1.00 139.36 ? 640  ASN E ND2   1 
ATOM   20302 N  N     . GLY F 3 641 ? 213.301 249.194 251.340 1.00 137.87 ? 641  GLY E N     1 
ATOM   20303 C  CA    . GLY F 3 641 ? 213.706 249.614 250.017 1.00 137.87 ? 641  GLY E CA    1 
ATOM   20304 C  C     . GLY F 3 641 ? 214.704 248.710 249.328 1.00 137.87 ? 641  GLY E C     1 
ATOM   20305 O  O     . GLY F 3 641 ? 215.268 249.112 248.304 1.00 137.87 ? 641  GLY E O     1 
ATOM   20306 N  N     . LYS F 3 642 ? 214.951 247.510 249.860 1.00 137.24 ? 642  LYS E N     1 
ATOM   20307 C  CA    . LYS F 3 642 ? 215.872 246.584 249.210 1.00 137.24 ? 642  LYS E CA    1 
ATOM   20308 C  C     . LYS F 3 642 ? 215.380 246.225 247.816 1.00 137.24 ? 642  LYS E C     1 
ATOM   20309 O  O     . LYS F 3 642 ? 216.095 246.406 246.821 1.00 137.24 ? 642  LYS E O     1 
ATOM   20310 C  CB    . LYS F 3 642 ? 216.015 245.315 250.051 1.00 137.24 ? 642  LYS E CB    1 
ATOM   20311 C  CG    . LYS F 3 642 ? 216.265 245.546 251.527 1.00 137.24 ? 642  LYS E CG    1 
ATOM   20312 C  CD    . LYS F 3 642 ? 216.282 244.228 252.279 1.00 137.24 ? 642  LYS E CD    1 
ATOM   20313 C  CE    . LYS F 3 642 ? 216.495 244.444 253.764 1.00 137.24 ? 642  LYS E CE    1 
ATOM   20314 N  NZ    . LYS F 3 642 ? 215.334 245.128 254.395 1.00 137.24 ? 642  LYS E NZ    1 
ATOM   20315 N  N     . THR F 3 643 ? 214.131 245.758 247.729 1.00 137.55 ? 643  THR E N     1 
ATOM   20316 C  CA    . THR F 3 643 ? 213.609 245.224 246.477 1.00 137.55 ? 643  THR E CA    1 
ATOM   20317 C  C     . THR F 3 643 ? 213.639 246.270 245.375 1.00 137.55 ? 643  THR E C     1 
ATOM   20318 O  O     . THR F 3 643 ? 213.956 245.953 244.226 1.00 137.55 ? 643  THR E O     1 
ATOM   20319 C  CB    . THR F 3 643 ? 212.186 244.703 246.681 1.00 137.55 ? 643  THR E CB    1 
ATOM   20320 O  OG1   . THR F 3 643 ? 212.160 243.803 247.795 1.00 137.55 ? 643  THR E OG1   1 
ATOM   20321 C  CG2   . THR F 3 643 ? 211.702 243.973 245.438 1.00 137.55 ? 643  THR E CG2   1 
ATOM   20322 N  N     . PHE F 3 644 ? 213.333 247.525 245.707 1.00 127.52 ? 644  PHE E N     1 
ATOM   20323 C  CA    . PHE F 3 644 ? 213.339 248.581 244.702 1.00 127.52 ? 644  PHE E CA    1 
ATOM   20324 C  C     . PHE F 3 644 ? 214.697 248.680 244.016 1.00 127.52 ? 644  PHE E C     1 
ATOM   20325 O  O     . PHE F 3 644 ? 214.797 248.581 242.789 1.00 127.52 ? 644  PHE E O     1 
ATOM   20326 C  CB    . PHE F 3 644 ? 212.965 249.914 245.351 1.00 127.52 ? 644  PHE E CB    1 
ATOM   20327 C  CG    . PHE F 3 644 ? 213.179 251.102 244.461 1.00 127.52 ? 644  PHE E CG    1 
ATOM   20328 C  CD1   . PHE F 3 644 ? 212.522 251.203 243.247 1.00 127.52 ? 644  PHE E CD1   1 
ATOM   20329 C  CD2   . PHE F 3 644 ? 214.047 252.114 244.834 1.00 127.52 ? 644  PHE E CD2   1 
ATOM   20330 C  CE1   . PHE F 3 644 ? 212.719 252.295 242.427 1.00 127.52 ? 644  PHE E CE1   1 
ATOM   20331 C  CE2   . PHE F 3 644 ? 214.249 253.207 244.018 1.00 127.52 ? 644  PHE E CE2   1 
ATOM   20332 C  CZ    . PHE F 3 644 ? 213.585 253.298 242.812 1.00 127.52 ? 644  PHE E CZ    1 
ATOM   20333 N  N     . LEU F 3 645 ? 215.762 248.825 244.807 1.00 121.14 ? 645  LEU E N     1 
ATOM   20334 C  CA    . LEU F 3 645 ? 217.094 248.999 244.237 1.00 121.14 ? 645  LEU E CA    1 
ATOM   20335 C  C     . LEU F 3 645 ? 217.561 247.737 243.520 1.00 121.14 ? 645  LEU E C     1 
ATOM   20336 O  O     . LEU F 3 645 ? 218.076 247.805 242.394 1.00 121.14 ? 645  LEU E O     1 
ATOM   20337 C  CB    . LEU F 3 645 ? 218.079 249.396 245.338 1.00 121.14 ? 645  LEU E CB    1 
ATOM   20338 C  CG    . LEU F 3 645 ? 219.482 249.842 244.922 1.00 121.14 ? 645  LEU E CG    1 
ATOM   20339 C  CD1   . LEU F 3 645 ? 219.944 250.992 245.799 1.00 121.14 ? 645  LEU E CD1   1 
ATOM   20340 C  CD2   . LEU F 3 645 ? 220.467 248.687 245.001 1.00 121.14 ? 645  LEU E CD2   1 
ATOM   20341 N  N     . MET F 3 646 ? 217.395 246.574 244.158 1.00 126.27 ? 646  MET E N     1 
ATOM   20342 C  CA    . MET F 3 646 ? 217.860 245.330 243.550 1.00 126.27 ? 646  MET E CA    1 
ATOM   20343 C  C     . MET F 3 646 ? 217.154 245.070 242.225 1.00 126.27 ? 646  MET E C     1 
ATOM   20344 O  O     . MET F 3 646 ? 217.798 244.779 241.210 1.00 126.27 ? 646  MET E O     1 
ATOM   20345 C  CB    . MET F 3 646 ? 217.645 244.163 244.515 1.00 126.27 ? 646  MET E CB    1 
ATOM   20346 C  CG    . MET F 3 646 ? 218.151 244.419 245.925 1.00 126.27 ? 646  MET E CG    1 
ATOM   20347 S  SD    . MET F 3 646 ? 219.897 244.065 246.164 1.00 126.27 ? 646  MET E SD    1 
ATOM   20348 C  CE    . MET F 3 646 ? 219.813 242.297 246.423 1.00 126.27 ? 646  MET E CE    1 
ATOM   20349 N  N     . ARG F 3 647 ? 215.824 245.190 242.213 1.00 124.54 ? 647  ARG E N     1 
ATOM   20350 C  CA    . ARG F 3 647 ? 215.060 244.953 240.998 1.00 124.54 ? 647  ARG E CA    1 
ATOM   20351 C  C     . ARG F 3 647 ? 215.389 245.983 239.928 1.00 124.54 ? 647  ARG E C     1 
ATOM   20352 O  O     . ARG F 3 647 ? 215.478 245.644 238.743 1.00 124.54 ? 647  ARG E O     1 
ATOM   20353 C  CB    . ARG F 3 647 ? 213.566 244.967 241.319 1.00 124.54 ? 647  ARG E CB    1 
ATOM   20354 C  CG    . ARG F 3 647 ? 212.664 245.049 240.107 1.00 124.54 ? 647  ARG E CG    1 
ATOM   20355 C  CD    . ARG F 3 647 ? 212.421 243.675 239.511 1.00 124.54 ? 647  ARG E CD    1 
ATOM   20356 N  NE    . ARG F 3 647 ? 211.533 243.733 238.356 1.00 124.54 ? 647  ARG E NE    1 
ATOM   20357 C  CZ    . ARG F 3 647 ? 210.229 243.968 238.424 1.00 124.54 ? 647  ARG E CZ    1 
ATOM   20358 N  NH1   . ARG F 3 647 ? 209.621 244.170 239.581 1.00 124.54 ? 647  ARG E NH1   1 
ATOM   20359 N  NH2   . ARG F 3 647 ? 209.517 244.001 237.301 1.00 124.54 ? 647  ARG E NH2   1 
ATOM   20360 N  N     . LEU F 3 648 ? 215.563 247.250 240.320 1.00 115.84 ? 648  LEU E N     1 
ATOM   20361 C  CA    . LEU F 3 648 ? 215.898 248.277 239.341 1.00 115.84 ? 648  LEU E CA    1 
ATOM   20362 C  C     . LEU F 3 648 ? 217.225 247.971 238.666 1.00 115.84 ? 648  LEU E C     1 
ATOM   20363 O  O     . LEU F 3 648 ? 217.339 248.063 237.438 1.00 115.84 ? 648  LEU E O     1 
ATOM   20364 C  CB    . LEU F 3 648 ? 215.938 249.649 240.011 1.00 115.84 ? 648  LEU E CB    1 
ATOM   20365 C  CG    . LEU F 3 648 ? 216.177 250.846 239.090 1.00 115.84 ? 648  LEU E CG    1 
ATOM   20366 C  CD1   . LEU F 3 648 ? 215.063 250.957 238.063 1.00 115.84 ? 648  LEU E CD1   1 
ATOM   20367 C  CD2   . LEU F 3 648 ? 216.296 252.128 239.896 1.00 115.84 ? 648  LEU E CD2   1 
ATOM   20368 N  N     . VAL F 3 649 ? 218.234 247.581 239.448 1.00 113.91 ? 649  VAL E N     1 
ATOM   20369 C  CA    . VAL F 3 649 ? 219.513 247.188 238.860 1.00 113.91 ? 649  VAL E CA    1 
ATOM   20370 C  C     . VAL F 3 649 ? 219.319 245.997 237.928 1.00 113.91 ? 649  VAL E C     1 
ATOM   20371 O  O     . VAL F 3 649 ? 219.823 245.977 236.797 1.00 113.91 ? 649  VAL E O     1 
ATOM   20372 C  CB    . VAL F 3 649 ? 220.540 246.877 239.963 1.00 113.91 ? 649  VAL E CB    1 
ATOM   20373 C  CG1   . VAL F 3 649 ? 221.766 246.204 239.372 1.00 113.91 ? 649  VAL E CG1   1 
ATOM   20374 C  CG2   . VAL F 3 649 ? 220.930 248.146 240.698 1.00 113.91 ? 649  VAL E CG2   1 
ATOM   20375 N  N     . ALA F 3 650 ? 218.559 244.998 238.384 1.00 119.07 ? 650  ALA E N     1 
ATOM   20376 C  CA    . ALA F 3 650 ? 218.396 243.776 237.604 1.00 119.07 ? 650  ALA E CA    1 
ATOM   20377 C  C     . ALA F 3 650 ? 217.755 244.053 236.251 1.00 119.07 ? 650  ALA E C     1 
ATOM   20378 O  O     . ALA F 3 650 ? 218.210 243.533 235.226 1.00 119.07 ? 650  ALA E O     1 
ATOM   20379 C  CB    . ALA F 3 650 ? 217.566 242.762 238.386 1.00 119.07 ? 650  ALA E CB    1 
ATOM   20380 N  N     . MET F 3 651 ? 216.701 244.866 236.221 1.00 119.89 ? 651  MET E N     1 
ATOM   20381 C  CA    . MET F 3 651 ? 216.014 245.106 234.959 1.00 119.89 ? 651  MET E CA    1 
ATOM   20382 C  C     . MET F 3 651 ? 216.602 246.267 234.167 1.00 119.89 ? 651  MET E C     1 
ATOM   20383 O  O     . MET F 3 651 ? 216.198 246.475 233.018 1.00 119.89 ? 651  MET E O     1 
ATOM   20384 C  CB    . MET F 3 651 ? 214.505 245.321 235.182 1.00 119.89 ? 651  MET E CB    1 
ATOM   20385 C  CG    . MET F 3 651 ? 214.091 246.353 236.222 1.00 119.89 ? 651  MET E CG    1 
ATOM   20386 S  SD    . MET F 3 651 ? 214.520 248.054 235.830 1.00 119.89 ? 651  MET E SD    1 
ATOM   20387 C  CE    . MET F 3 651 ? 213.672 248.221 234.264 1.00 119.89 ? 651  MET E CE    1 
ATOM   20388 N  N     . VAL F 3 652 ? 217.541 247.023 234.734 1.00 116.58 ? 652  VAL E N     1 
ATOM   20389 C  CA    . VAL F 3 652 ? 218.259 247.996 233.923 1.00 116.58 ? 652  VAL E CA    1 
ATOM   20390 C  C     . VAL F 3 652 ? 219.476 247.364 233.251 1.00 116.58 ? 652  VAL E C     1 
ATOM   20391 O  O     . VAL F 3 652 ? 219.866 247.790 232.159 1.00 116.58 ? 652  VAL E O     1 
ATOM   20392 C  CB    . VAL F 3 652 ? 218.654 249.231 234.756 1.00 116.58 ? 652  VAL E CB    1 
ATOM   20393 C  CG1   . VAL F 3 652 ? 219.839 248.937 235.657 1.00 116.58 ? 652  VAL E CG1   1 
ATOM   20394 C  CG2   . VAL F 3 652 ? 218.956 250.407 233.845 1.00 116.58 ? 652  VAL E CG2   1 
ATOM   20395 N  N     . LEU F 3 653 ? 220.084 246.344 233.868 1.00 116.54 ? 653  LEU E N     1 
ATOM   20396 C  CA    . LEU F 3 653 ? 221.123 245.600 233.162 1.00 116.54 ? 653  LEU E CA    1 
ATOM   20397 C  C     . LEU F 3 653 ? 220.539 244.696 232.084 1.00 116.54 ? 653  LEU E C     1 
ATOM   20398 O  O     . LEU F 3 653 ? 221.249 244.312 231.149 1.00 116.54 ? 653  LEU E O     1 
ATOM   20399 C  CB    . LEU F 3 653 ? 221.971 244.782 234.138 1.00 116.54 ? 653  LEU E CB    1 
ATOM   20400 C  CG    . LEU F 3 653 ? 223.126 245.487 234.858 1.00 116.54 ? 653  LEU E CG    1 
ATOM   20401 C  CD1   . LEU F 3 653 ? 224.159 245.934 233.838 1.00 116.54 ? 653  LEU E CD1   1 
ATOM   20402 C  CD2   . LEU F 3 653 ? 222.675 246.666 235.699 1.00 116.54 ? 653  LEU E CD2   1 
ATOM   20403 N  N     . GLY F 3 654 ? 219.263 244.349 232.191 1.00 118.50 ? 654  GLY E N     1 
ATOM   20404 C  CA    . GLY F 3 654 ? 218.618 243.518 231.199 1.00 118.50 ? 654  GLY E CA    1 
ATOM   20405 C  C     . GLY F 3 654 ? 218.677 242.041 231.556 1.00 118.50 ? 654  GLY E C     1 
ATOM   20406 O  O     . GLY F 3 654 ? 219.534 241.582 232.314 1.00 118.50 ? 654  GLY E O     1 
ATOM   20407 N  N     . ASP F 3 655 ? 217.735 241.285 230.988 1.00 133.65 ? 655  ASP E N     1 
ATOM   20408 C  CA    . ASP F 3 655 ? 217.675 239.851 231.251 1.00 133.65 ? 655  ASP E CA    1 
ATOM   20409 C  C     . ASP F 3 655 ? 218.869 239.115 230.655 1.00 133.65 ? 655  ASP E C     1 
ATOM   20410 O  O     . ASP F 3 655 ? 219.316 238.107 231.214 1.00 133.65 ? 655  ASP E O     1 
ATOM   20411 C  CB    . ASP F 3 655 ? 216.368 239.274 230.710 1.00 133.65 ? 655  ASP E CB    1 
ATOM   20412 C  CG    . ASP F 3 655 ? 216.120 239.652 229.265 1.00 133.65 ? 655  ASP E CG    1 
ATOM   20413 O  OD1   . ASP F 3 655 ? 216.904 240.452 228.715 1.00 133.65 ? 655  ASP E OD1   1 
ATOM   20414 O  OD2   . ASP F 3 655 ? 215.138 239.150 228.678 1.00 133.65 ? 655  ASP E OD2   1 
ATOM   20415 N  N     . HIS F 3 656 ? 219.395 239.598 229.528 1.00 124.77 ? 656  HIS E N     1 
ATOM   20416 C  CA    . HIS F 3 656 ? 220.537 238.943 228.899 1.00 124.77 ? 656  HIS E CA    1 
ATOM   20417 C  C     . HIS F 3 656 ? 221.783 239.020 229.772 1.00 124.77 ? 656  HIS E C     1 
ATOM   20418 O  O     . HIS F 3 656 ? 222.557 238.059 229.842 1.00 124.77 ? 656  HIS E O     1 
ATOM   20419 C  CB    . HIS F 3 656 ? 220.805 239.560 227.527 1.00 124.77 ? 656  HIS E CB    1 
ATOM   20420 C  CG    . HIS F 3 656 ? 219.901 239.050 226.448 1.00 124.77 ? 656  HIS E CG    1 
ATOM   20421 N  ND1   . HIS F 3 656 ? 220.034 237.792 225.901 1.00 124.77 ? 656  HIS E ND1   1 
ATOM   20422 C  CD2   . HIS F 3 656 ? 218.851 239.626 225.816 1.00 124.77 ? 656  HIS E CD2   1 
ATOM   20423 C  CE1   . HIS F 3 656 ? 219.106 237.616 224.977 1.00 124.77 ? 656  HIS E CE1   1 
ATOM   20424 N  NE2   . HIS F 3 656 ? 218.375 238.714 224.906 1.00 124.77 ? 656  HIS E NE2   1 
ATOM   20425 N  N     . TYR F 3 657 ? 222.006 240.156 230.433 1.00 121.56 ? 657  TYR E N     1 
ATOM   20426 C  CA    . TYR F 3 657 ? 223.203 240.351 231.239 1.00 121.56 ? 657  TYR E CA    1 
ATOM   20427 C  C     . TYR F 3 657 ? 222.970 240.177 232.734 1.00 121.56 ? 657  TYR E C     1 
ATOM   20428 O  O     . TYR F 3 657 ? 223.945 240.140 233.493 1.00 121.56 ? 657  TYR E O     1 
ATOM   20429 C  CB    . TYR F 3 657 ? 223.795 241.741 230.979 1.00 121.56 ? 657  TYR E CB    1 
ATOM   20430 C  CG    . TYR F 3 657 ? 224.076 242.020 229.523 1.00 121.56 ? 657  TYR E CG    1 
ATOM   20431 C  CD1   . TYR F 3 657 ? 224.939 241.212 228.797 1.00 121.56 ? 657  TYR E CD1   1 
ATOM   20432 C  CD2   . TYR F 3 657 ? 223.480 243.091 228.874 1.00 121.56 ? 657  TYR E CD2   1 
ATOM   20433 C  CE1   . TYR F 3 657 ? 225.201 241.463 227.465 1.00 121.56 ? 657  TYR E CE1   1 
ATOM   20434 C  CE2   . TYR F 3 657 ? 223.735 243.350 227.542 1.00 121.56 ? 657  TYR E CE2   1 
ATOM   20435 C  CZ    . TYR F 3 657 ? 224.596 242.533 226.843 1.00 121.56 ? 657  TYR E CZ    1 
ATOM   20436 O  OH    . TYR F 3 657 ? 224.851 242.789 225.515 1.00 121.56 ? 657  TYR E OH    1 
ATOM   20437 N  N     . ALA F 3 658 ? 221.720 240.073 233.178 1.00 128.33 ? 658  ALA E N     1 
ATOM   20438 C  CA    . ALA F 3 658 ? 221.428 239.911 234.594 1.00 128.33 ? 658  ALA E CA    1 
ATOM   20439 C  C     . ALA F 3 658 ? 220.093 239.202 234.750 1.00 128.33 ? 658  ALA E C     1 
ATOM   20440 O  O     . ALA F 3 658 ? 219.210 239.321 233.898 1.00 128.33 ? 658  ALA E O     1 
ATOM   20441 C  CB    . ALA F 3 658 ? 221.400 241.259 235.322 1.00 128.33 ? 658  ALA E CB    1 
ATOM   20442 N  N     . SER F 3 659 ? 219.952 238.464 235.847 1.00 141.21 ? 659  SER E N     1 
ATOM   20443 C  CA    . SER F 3 659 ? 218.716 237.740 236.103 1.00 141.21 ? 659  SER E CA    1 
ATOM   20444 C  C     . SER F 3 659 ? 218.623 237.421 237.586 1.00 141.21 ? 659  SER E C     1 
ATOM   20445 O  O     . SER F 3 659 ? 219.620 237.452 238.312 1.00 141.21 ? 659  SER E O     1 
ATOM   20446 C  CB    . SER F 3 659 ? 218.634 236.457 235.272 1.00 141.21 ? 659  SER E CB    1 
ATOM   20447 O  OG    . SER F 3 659 ? 219.701 235.582 235.589 1.00 141.21 ? 659  SER E OG    1 
ATOM   20448 N  N     . LYS F 3 660 ? 217.405 237.116 238.026 1.00 148.06 ? 660  LYS E N     1 
ATOM   20449 C  CA    . LYS F 3 660 ? 217.182 236.673 239.393 1.00 148.06 ? 660  LYS E CA    1 
ATOM   20450 C  C     . LYS F 3 660 ? 217.461 235.182 239.512 1.00 148.06 ? 660  LYS E C     1 
ATOM   20451 O  O     . LYS F 3 660 ? 217.037 234.387 238.669 1.00 148.06 ? 660  LYS E O     1 
ATOM   20452 C  CB    . LYS F 3 660 ? 215.748 236.973 239.829 1.00 148.06 ? 660  LYS E CB    1 
ATOM   20453 C  CG    . LYS F 3 660 ? 215.438 236.550 241.257 1.00 148.06 ? 660  LYS E CG    1 
ATOM   20454 C  CD    . LYS F 3 660 ? 214.040 236.974 241.674 1.00 148.06 ? 660  LYS E CD    1 
ATOM   20455 C  CE    . LYS F 3 660 ? 213.753 236.576 243.112 1.00 148.06 ? 660  LYS E CE    1 
ATOM   20456 N  NZ    . LYS F 3 660 ? 212.410 237.033 243.561 1.00 148.06 ? 660  LYS E NZ    1 
ATOM   20457 N  N     . LEU F 3 661 ? 218.177 234.806 240.566 1.00 160.20 ? 661  LEU E N     1 
ATOM   20458 C  CA    . LEU F 3 661 ? 218.512 233.415 240.823 1.00 160.20 ? 661  LEU E CA    1 
ATOM   20459 C  C     . LEU F 3 661 ? 217.922 232.986 242.159 1.00 160.20 ? 661  LEU E C     1 
ATOM   20460 O  O     . LEU F 3 661 ? 217.762 233.797 243.076 1.00 160.20 ? 661  LEU E O     1 
ATOM   20461 C  CB    . LEU F 3 661 ? 220.030 233.191 240.818 1.00 160.20 ? 661  LEU E CB    1 
ATOM   20462 C  CG    . LEU F 3 661 ? 220.760 233.120 239.473 1.00 160.20 ? 661  LEU E CG    1 
ATOM   20463 C  CD1   . LEU F 3 661 ? 220.837 234.483 238.802 1.00 160.20 ? 661  LEU E CD1   1 
ATOM   20464 C  CD2   . LEU F 3 661 ? 222.152 232.536 239.653 1.00 160.20 ? 661  LEU E CD2   1 
ATOM   20465 N  N     . ASN F 3 662 ? 217.594 231.702 242.256 1.00 174.67 ? 662  ASN E N     1 
ATOM   20466 C  CA    . ASN F 3 662 ? 216.930 231.170 243.435 1.00 174.67 ? 662  ASN E CA    1 
ATOM   20467 C  C     . ASN F 3 662 ? 217.932 230.933 244.561 1.00 174.67 ? 662  ASN E C     1 
ATOM   20468 O  O     . ASN F 3 662 ? 219.089 230.571 244.327 1.00 174.67 ? 662  ASN E O     1 
ATOM   20469 C  CB    . ASN F 3 662 ? 216.197 229.874 243.083 1.00 174.67 ? 662  ASN E CB    1 
ATOM   20470 C  CG    . ASN F 3 662 ? 215.629 229.172 244.296 1.00 174.67 ? 662  ASN E CG    1 
ATOM   20471 O  OD1   . ASN F 3 662 ? 215.194 229.810 245.254 1.00 174.67 ? 662  ASN E OD1   1 
ATOM   20472 N  ND2   . ASN F 3 662 ? 215.611 227.846 244.252 1.00 174.67 ? 662  ASN E ND2   1 
ATOM   20473 N  N     . ILE F 3 663 ? 217.472 231.149 245.796 1.00 173.30 ? 663  ILE E N     1 
ATOM   20474 C  CA    . ILE F 3 663 ? 218.349 231.026 246.958 1.00 173.30 ? 663  ILE E CA    1 
ATOM   20475 C  C     . ILE F 3 663 ? 218.802 229.584 247.155 1.00 173.30 ? 663  ILE E C     1 
ATOM   20476 O  O     . ILE F 3 663 ? 219.907 229.337 247.655 1.00 173.30 ? 663  ILE E O     1 
ATOM   20477 C  CB    . ILE F 3 663 ? 217.648 231.576 248.215 1.00 173.30 ? 663  ILE E CB    1 
ATOM   20478 C  CG1   . ILE F 3 663 ? 218.624 231.642 249.392 1.00 173.30 ? 663  ILE E CG1   1 
ATOM   20479 C  CG2   . ILE F 3 663 ? 216.443 230.722 248.577 1.00 173.30 ? 663  ILE E CG2   1 
ATOM   20480 C  CD1   . ILE F 3 663 ? 219.785 232.584 249.173 1.00 173.30 ? 663  ILE E CD1   1 
ATOM   20481 N  N     . SER F 3 664 ? 217.975 228.612 246.765 1.00 173.08 ? 664  SER E N     1 
ATOM   20482 C  CA    . SER F 3 664 ? 218.331 227.210 246.943 1.00 173.08 ? 664  SER E CA    1 
ATOM   20483 C  C     . SER F 3 664 ? 219.527 226.797 246.098 1.00 173.08 ? 664  SER E C     1 
ATOM   20484 O  O     . SER F 3 664 ? 220.073 225.711 246.322 1.00 173.08 ? 664  SER E O     1 
ATOM   20485 C  CB    . SER F 3 664 ? 217.137 226.313 246.618 1.00 173.08 ? 664  SER E CB    1 
ATOM   20486 O  OG    . SER F 3 664 ? 215.968 226.764 247.280 1.00 173.08 ? 664  SER E OG    1 
ATOM   20487 N  N     . LEU F 3 665 ? 219.938 227.627 245.137 1.00 174.09 ? 665  LEU E N     1 
ATOM   20488 C  CA    . LEU F 3 665 ? 221.105 227.302 244.327 1.00 174.09 ? 665  LEU E CA    1 
ATOM   20489 C  C     . LEU F 3 665 ? 222.356 227.183 245.190 1.00 174.09 ? 665  LEU E C     1 
ATOM   20490 O  O     . LEU F 3 665 ? 223.209 226.323 244.945 1.00 174.09 ? 665  LEU E O     1 
ATOM   20491 C  CB    . LEU F 3 665 ? 221.295 228.355 243.238 1.00 174.09 ? 665  LEU E CB    1 
ATOM   20492 C  CG    . LEU F 3 665 ? 222.451 228.088 242.278 1.00 174.09 ? 665  LEU E CG    1 
ATOM   20493 C  CD1   . LEU F 3 665 ? 222.200 226.799 241.519 1.00 174.09 ? 665  LEU E CD1   1 
ATOM   20494 C  CD2   . LEU F 3 665 ? 222.641 229.250 241.319 1.00 174.09 ? 665  LEU E CD2   1 
ATOM   20495 N  N     . LEU F 3 666 ? 222.484 228.039 246.206 1.00 173.83 ? 666  LEU E N     1 
ATOM   20496 C  CA    . LEU F 3 666 ? 223.553 227.910 247.185 1.00 173.83 ? 666  LEU E CA    1 
ATOM   20497 C  C     . LEU F 3 666 ? 223.083 227.381 248.531 1.00 173.83 ? 666  LEU E C     1 
ATOM   20498 O  O     . LEU F 3 666 ? 223.917 226.921 249.317 1.00 173.83 ? 666  LEU E O     1 
ATOM   20499 C  CB    . LEU F 3 666 ? 224.263 229.257 247.396 1.00 173.83 ? 666  LEU E CB    1 
ATOM   20500 C  CG    . LEU F 3 666 ? 223.461 230.510 247.758 1.00 173.83 ? 666  LEU E CG    1 
ATOM   20501 C  CD1   . LEU F 3 666 ? 223.155 230.593 249.248 1.00 173.83 ? 666  LEU E CD1   1 
ATOM   20502 C  CD2   . LEU F 3 666 ? 224.228 231.740 247.312 1.00 173.83 ? 666  LEU E CD2   1 
ATOM   20503 N  N     . THR F 3 667 ? 221.782 227.446 248.820 1.00 182.32 ? 667  THR E N     1 
ATOM   20504 C  CA    . THR F 3 667 ? 221.273 226.876 250.062 1.00 182.32 ? 667  THR E CA    1 
ATOM   20505 C  C     . THR F 3 667 ? 221.493 225.369 250.107 1.00 182.32 ? 667  THR E C     1 
ATOM   20506 O  O     . THR F 3 667 ? 221.895 224.822 251.141 1.00 182.32 ? 667  THR E O     1 
ATOM   20507 C  CB    . THR F 3 667 ? 219.789 227.207 250.217 1.00 182.32 ? 667  THR E CB    1 
ATOM   20508 O  OG1   . THR F 3 667 ? 219.617 228.629 250.274 1.00 182.32 ? 667  THR E OG1   1 
ATOM   20509 C  CG2   . THR F 3 667 ? 219.222 226.576 251.476 1.00 182.32 ? 667  THR E CG2   1 
ATOM   20510 N  N     . SER F 3 668 ? 221.246 224.684 248.994 1.00 185.79 ? 668  SER E N     1 
ATOM   20511 C  CA    . SER F 3 668 ? 221.427 223.240 248.928 1.00 185.79 ? 668  SER E CA    1 
ATOM   20512 C  C     . SER F 3 668 ? 222.909 222.916 248.792 1.00 185.79 ? 668  SER E C     1 
ATOM   20513 O  O     . SER F 3 668 ? 223.538 223.264 247.786 1.00 185.79 ? 668  SER E O     1 
ATOM   20514 C  CB    . SER F 3 668 ? 220.638 222.658 247.757 1.00 185.79 ? 668  SER E CB    1 
ATOM   20515 O  OG    . SER F 3 668 ? 221.107 221.364 247.421 1.00 185.79 ? 668  SER E OG    1 
ATOM   20516 N  N     . CYS F 3 669 ? 223.467 222.249 249.803 1.00 192.98 ? 669  CYS E N     1 
ATOM   20517 C  CA    . CYS F 3 669 ? 224.869 221.856 249.780 1.00 192.98 ? 669  CYS E CA    1 
ATOM   20518 C  C     . CYS F 3 669 ? 225.132 220.657 248.879 1.00 192.98 ? 669  CYS E C     1 
ATOM   20519 O  O     . CYS F 3 669 ? 226.294 220.391 248.554 1.00 192.98 ? 669  CYS E O     1 
ATOM   20520 C  CB    . CYS F 3 669 ? 225.349 221.538 251.198 1.00 192.98 ? 669  CYS E CB    1 
ATOM   20521 S  SG    . CYS F 3 669 ? 224.918 222.785 252.433 1.00 192.98 ? 669  CYS E SG    1 
ATOM   20522 N  N     . ARG F 3 670 ? 224.092 219.935 248.472 1.00 186.73 ? 670  ARG E N     1 
ATOM   20523 C  CA    . ARG F 3 670 ? 224.262 218.737 247.664 1.00 186.73 ? 670  ARG E CA    1 
ATOM   20524 C  C     . ARG F 3 670 ? 224.450 219.114 246.200 1.00 186.73 ? 670  ARG E C     1 
ATOM   20525 O  O     . ARG F 3 670 ? 223.603 219.792 245.611 1.00 186.73 ? 670  ARG E O     1 
ATOM   20526 C  CB    . ARG F 3 670 ? 223.053 217.817 247.826 1.00 186.73 ? 670  ARG E CB    1 
ATOM   20527 C  CG    . ARG F 3 670 ? 222.787 217.409 249.265 1.00 186.73 ? 670  ARG E CG    1 
ATOM   20528 C  CD    . ARG F 3 670 ? 221.581 216.493 249.372 1.00 186.73 ? 670  ARG E CD    1 
ATOM   20529 N  NE    . ARG F 3 670 ? 221.302 216.127 250.755 1.00 186.73 ? 670  ARG E NE    1 
ATOM   20530 C  CZ    . ARG F 3 670 ? 221.902 215.139 251.404 1.00 186.73 ? 670  ARG E CZ    1 
ATOM   20531 N  NH1   . ARG F 3 670 ? 222.829 214.393 250.824 1.00 186.73 ? 670  ARG E NH1   1 
ATOM   20532 N  NH2   . ARG F 3 670 ? 221.566 214.893 252.667 1.00 186.73 ? 670  ARG E NH2   1 
ATOM   20533 N  N     . GLU F 3 671 ? 225.560 218.674 245.616 1.00 195.39 ? 671  GLU E N     1 
ATOM   20534 C  CA    . GLU F 3 671 ? 225.846 218.972 244.222 1.00 195.39 ? 671  GLU E CA    1 
ATOM   20535 C  C     . GLU F 3 671 ? 225.160 217.965 243.306 1.00 195.39 ? 671  GLU E C     1 
ATOM   20536 O  O     . GLU F 3 671 ? 225.031 216.781 243.630 1.00 195.39 ? 671  GLU E O     1 
ATOM   20537 C  CB    . GLU F 3 671 ? 227.355 218.969 243.971 1.00 195.39 ? 671  GLU E CB    1 
ATOM   20538 C  CG    . GLU F 3 671 ? 227.769 219.585 242.641 1.00 195.39 ? 671  GLU E CG    1 
ATOM   20539 C  CD    . GLU F 3 671 ? 227.424 221.059 242.543 1.00 195.39 ? 671  GLU E CD    1 
ATOM   20540 O  OE1   . GLU F 3 671 ? 227.424 221.745 243.587 1.00 195.39 ? 671  GLU E OE1   1 
ATOM   20541 O  OE2   . GLU F 3 671 ? 227.152 221.533 241.419 1.00 195.39 ? 671  GLU E OE2   1 
ATOM   20542 N  N     . THR F 3 672 ? 224.718 218.452 242.151 1.00 205.22 ? 672  THR E N     1 
ATOM   20543 C  CA    . THR F 3 672 ? 224.018 217.629 241.175 1.00 205.22 ? 672  THR E CA    1 
ATOM   20544 C  C     . THR F 3 672 ? 225.010 216.836 240.334 1.00 205.22 ? 672  THR E C     1 
ATOM   20545 O  O     . THR F 3 672 ? 226.067 217.346 239.952 1.00 205.22 ? 672  THR E O     1 
ATOM   20546 C  CB    . THR F 3 672 ? 223.146 218.501 240.271 1.00 205.22 ? 672  THR E CB    1 
ATOM   20547 O  OG1   . THR F 3 672 ? 223.947 219.543 239.701 1.00 205.22 ? 672  THR E OG1   1 
ATOM   20548 C  CG2   . THR F 3 672 ? 222.011 219.124 241.068 1.00 205.22 ? 672  THR E CG2   1 
ATOM   20549 N  N     . ALA F 3 673 ? 224.660 215.582 240.047 1.00 207.41 ? 673  ALA E N     1 
ATOM   20550 C  CA    . ALA F 3 673 ? 225.532 214.695 239.282 1.00 207.41 ? 673  ALA E CA    1 
ATOM   20551 C  C     . ALA F 3 673 ? 225.198 214.717 237.792 1.00 207.41 ? 673  ALA E C     1 
ATOM   20552 O  O     . ALA F 3 673 ? 226.048 215.056 236.963 1.00 207.41 ? 673  ALA E O     1 
ATOM   20553 C  CB    . ALA F 3 673 ? 225.440 213.268 239.833 1.00 207.41 ? 673  ALA E CB    1 
ATOM   20554 N  N     . GLU F 3 674 ? 223.965 214.360 237.441 1.00 210.42 ? 674  GLU E N     1 
ATOM   20555 C  CA    . GLU F 3 674 ? 223.513 214.331 236.058 1.00 210.42 ? 674  GLU E CA    1 
ATOM   20556 C  C     . GLU F 3 674 ? 222.368 215.315 235.882 1.00 210.42 ? 674  GLU E C     1 
ATOM   20557 O  O     . GLU F 3 674 ? 221.496 215.428 236.751 1.00 210.42 ? 674  GLU E O     1 
ATOM   20558 C  CB    . GLU F 3 674 ? 223.067 212.924 235.648 1.00 210.42 ? 674  GLU E CB    1 
ATOM   20559 C  CG    . GLU F 3 674 ? 224.196 211.907 235.600 1.00 210.42 ? 674  GLU E CG    1 
ATOM   20560 C  CD    . GLU F 3 674 ? 225.470 212.476 235.006 1.00 210.42 ? 674  GLU E CD    1 
ATOM   20561 O  OE1   . GLU F 3 674 ? 225.434 212.934 233.845 1.00 210.42 ? 674  GLU E OE1   1 
ATOM   20562 O  OE2   . GLU F 3 674 ? 226.507 212.467 235.702 1.00 210.42 ? 674  GLU E OE2   1 
ATOM   20563 N  N     . LYS F 3 675 ? 222.371 216.017 234.745 1.00 206.92 ? 675  LYS E N     1 
ATOM   20564 C  CA    . LYS F 3 675 ? 221.442 217.109 234.480 1.00 206.92 ? 675  LYS E CA    1 
ATOM   20565 C  C     . LYS F 3 675 ? 221.504 218.114 235.626 1.00 206.92 ? 675  LYS E C     1 
ATOM   20566 O  O     . LYS F 3 675 ? 220.598 218.155 236.469 1.00 206.92 ? 675  LYS E O     1 
ATOM   20567 C  CB    . LYS F 3 675 ? 220.020 216.578 234.280 1.00 206.92 ? 675  LYS E CB    1 
ATOM   20568 C  CG    . LYS F 3 675 ? 218.987 217.635 233.906 1.00 206.92 ? 675  LYS E CG    1 
ATOM   20569 C  CD    . LYS F 3 675 ? 219.478 218.530 232.784 1.00 206.92 ? 675  LYS E CD    1 
ATOM   20570 C  CE    . LYS F 3 675 ? 218.870 219.918 232.890 1.00 206.92 ? 675  LYS E CE    1 
ATOM   20571 N  NZ    . LYS F 3 675 ? 219.448 220.704 234.012 1.00 206.92 ? 675  LYS E NZ    1 
ATOM   20572 N  N     . PRO F 3 676 ? 222.568 218.912 235.712 1.00 205.79 ? 676  PRO E N     1 
ATOM   20573 C  CA    . PRO F 3 676 ? 222.679 219.891 236.800 1.00 205.79 ? 676  PRO E CA    1 
ATOM   20574 C  C     . PRO F 3 676 ? 221.579 220.939 236.733 1.00 205.79 ? 676  PRO E C     1 
ATOM   20575 O  O     . PRO F 3 676 ? 220.748 220.968 235.824 1.00 205.79 ? 676  PRO E O     1 
ATOM   20576 C  CB    . PRO F 3 676 ? 224.061 220.516 236.580 1.00 205.79 ? 676  PRO E CB    1 
ATOM   20577 C  CG    . PRO F 3 676 ? 224.816 219.495 235.802 1.00 205.79 ? 676  PRO E CG    1 
ATOM   20578 C  CD    . PRO F 3 676 ? 223.801 218.843 234.912 1.00 205.79 ? 676  PRO E CD    1 
ATOM   20579 N  N     . ASN F 3 677 ? 221.588 221.816 237.734 1.00 184.17 ? 677  ASN E N     1 
ATOM   20580 C  CA    . ASN F 3 677 ? 220.551 222.831 237.863 1.00 184.17 ? 677  ASN E CA    1 
ATOM   20581 C  C     . ASN F 3 677 ? 220.524 223.734 236.638 1.00 184.17 ? 677  ASN E C     1 
ATOM   20582 O  O     . ASN F 3 677 ? 221.546 224.316 236.261 1.00 184.17 ? 677  ASN E O     1 
ATOM   20583 C  CB    . ASN F 3 677 ? 220.792 223.662 239.123 1.00 184.17 ? 677  ASN E CB    1 
ATOM   20584 C  CG    . ASN F 3 677 ? 221.096 222.808 240.335 1.00 184.17 ? 677  ASN E CG    1 
ATOM   20585 O  OD1   . ASN F 3 677 ? 220.228 222.104 240.846 1.00 184.17 ? 677  ASN E OD1   1 
ATOM   20586 N  ND2   . ASN F 3 677 ? 222.337 222.867 240.803 1.00 184.17 ? 677  ASN E ND2   1 
ATOM   20587 N  N     . SER F 3 678 ? 219.351 223.844 236.010 1.00 173.83 ? 678  SER E N     1 
ATOM   20588 C  CA    . SER F 3 678 ? 219.177 224.847 234.967 1.00 173.83 ? 678  SER E CA    1 
ATOM   20589 C  C     . SER F 3 678 ? 219.227 226.253 235.549 1.00 173.83 ? 678  SER E C     1 
ATOM   20590 O  O     . SER F 3 678 ? 219.596 227.202 234.849 1.00 173.83 ? 678  SER E O     1 
ATOM   20591 C  CB    . SER F 3 678 ? 217.862 224.620 234.225 1.00 173.83 ? 678  SER E CB    1 
ATOM   20592 O  OG    . SER F 3 678 ? 217.574 225.702 233.358 1.00 173.83 ? 678  SER E OG    1 
ATOM   20593 N  N     . ALA F 3 679 ? 218.857 226.403 236.824 1.00 170.21 ? 679  ALA E N     1 
ATOM   20594 C  CA    . ALA F 3 679 ? 219.052 227.675 237.508 1.00 170.21 ? 679  ALA E CA    1 
ATOM   20595 C  C     . ALA F 3 679 ? 220.534 228.002 237.636 1.00 170.21 ? 679  ALA E C     1 
ATOM   20596 O  O     . ALA F 3 679 ? 220.933 229.166 237.513 1.00 170.21 ? 679  ALA E O     1 
ATOM   20597 C  CB    . ALA F 3 679 ? 218.385 227.643 238.883 1.00 170.21 ? 679  ALA E CB    1 
ATOM   20598 N  N     . PHE F 3 680 ? 221.364 226.986 237.887 1.00 165.02 ? 680  PHE E N     1 
ATOM   20599 C  CA    . PHE F 3 680 ? 222.809 227.180 237.897 1.00 165.02 ? 680  PHE E CA    1 
ATOM   20600 C  C     . PHE F 3 680 ? 223.326 227.650 236.546 1.00 165.02 ? 680  PHE E C     1 
ATOM   20601 O  O     . PHE F 3 680 ? 224.411 228.238 236.477 1.00 165.02 ? 680  PHE E O     1 
ATOM   20602 C  CB    . PHE F 3 680 ? 223.501 225.876 238.303 1.00 165.02 ? 680  PHE E CB    1 
ATOM   20603 C  CG    . PHE F 3 680 ? 224.954 226.032 238.644 1.00 165.02 ? 680  PHE E CG    1 
ATOM   20604 C  CD1   . PHE F 3 680 ? 225.352 226.862 239.678 1.00 165.02 ? 680  PHE E CD1   1 
ATOM   20605 C  CD2   . PHE F 3 680 ? 225.921 225.327 237.948 1.00 165.02 ? 680  PHE E CD2   1 
ATOM   20606 C  CE1   . PHE F 3 680 ? 226.688 227.000 239.999 1.00 165.02 ? 680  PHE E CE1   1 
ATOM   20607 C  CE2   . PHE F 3 680 ? 227.259 225.459 238.267 1.00 165.02 ? 680  PHE E CE2   1 
ATOM   20608 C  CZ    . PHE F 3 680 ? 227.643 226.298 239.293 1.00 165.02 ? 680  PHE E CZ    1 
ATOM   20609 N  N     . MET F 3 681 ? 222.571 227.409 235.476 1.00 162.58 ? 681  MET E N     1 
ATOM   20610 C  CA    . MET F 3 681 ? 222.937 227.851 234.138 1.00 162.58 ? 681  MET E CA    1 
ATOM   20611 C  C     . MET F 3 681 ? 222.451 229.257 233.822 1.00 162.58 ? 681  MET E C     1 
ATOM   20612 O  O     . MET F 3 681 ? 222.806 229.794 232.767 1.00 162.58 ? 681  MET E O     1 
ATOM   20613 C  CB    . MET F 3 681 ? 222.388 226.863 233.110 1.00 162.58 ? 681  MET E CB    1 
ATOM   20614 C  CG    . MET F 3 681 ? 223.228 226.727 231.864 1.00 162.58 ? 681  MET E CG    1 
ATOM   20615 S  SD    . MET F 3 681 ? 224.699 225.767 232.233 1.00 162.58 ? 681  MET E SD    1 
ATOM   20616 C  CE    . MET F 3 681 ? 224.039 224.119 232.268 1.00 162.58 ? 681  MET E CE    1 
ATOM   20617 N  N     . ARG F 3 682 ? 221.653 229.864 234.700 1.00 151.91 ? 682  ARG E N     1 
ATOM   20618 C  CA    . ARG F 3 682 ? 221.201 231.230 234.480 1.00 151.91 ? 682  ARG E CA    1 
ATOM   20619 C  C     . ARG F 3 682 ? 222.332 232.246 234.554 1.00 151.91 ? 682  ARG E C     1 
ATOM   20620 O  O     . ARG F 3 682 ? 222.153 233.378 234.094 1.00 151.91 ? 682  ARG E O     1 
ATOM   20621 C  CB    . ARG F 3 682 ? 220.116 231.593 235.494 1.00 151.91 ? 682  ARG E CB    1 
ATOM   20622 C  CG    . ARG F 3 682 ? 218.756 231.005 235.174 1.00 151.91 ? 682  ARG E CG    1 
ATOM   20623 C  CD    . ARG F 3 682 ? 218.219 231.576 233.875 1.00 151.91 ? 682  ARG E CD    1 
ATOM   20624 N  NE    . ARG F 3 682 ? 217.454 232.794 234.108 1.00 151.91 ? 682  ARG E NE    1 
ATOM   20625 C  CZ    . ARG F 3 682 ? 216.729 233.414 233.188 1.00 151.91 ? 682  ARG E CZ    1 
ATOM   20626 N  NH1   . ARG F 3 682 ? 216.645 232.957 231.950 1.00 151.91 ? 682  ARG E NH1   1 
ATOM   20627 N  NH2   . ARG F 3 682 ? 216.073 234.523 233.519 1.00 151.91 ? 682  ARG E NH2   1 
ATOM   20628 N  N     . LEU F 3 683 ? 223.481 231.876 235.112 1.00 149.11 ? 683  LEU E N     1 
ATOM   20629 C  CA    . LEU F 3 683 ? 224.602 232.794 235.253 1.00 149.11 ? 683  LEU E CA    1 
ATOM   20630 C  C     . LEU F 3 683 ? 225.551 232.773 234.060 1.00 149.11 ? 683  LEU E C     1 
ATOM   20631 O  O     . LEU F 3 683 ? 226.571 233.468 234.091 1.00 149.11 ? 683  LEU E O     1 
ATOM   20632 C  CB    . LEU F 3 683 ? 225.371 232.486 236.546 1.00 149.11 ? 683  LEU E CB    1 
ATOM   20633 C  CG    . LEU F 3 683 ? 225.994 231.102 236.746 1.00 149.11 ? 683  LEU E CG    1 
ATOM   20634 C  CD1   . LEU F 3 683 ? 227.378 231.016 236.124 1.00 149.11 ? 683  LEU E CD1   1 
ATOM   20635 C  CD2   . LEU F 3 683 ? 226.052 230.756 238.226 1.00 149.11 ? 683  LEU E CD2   1 
ATOM   20636 N  N     . LYS F 3 684 ? 225.253 231.992 233.020 1.00 150.58 ? 684  LYS E N     1 
ATOM   20637 C  CA    . LYS F 3 684 ? 226.077 231.991 231.817 1.00 150.58 ? 684  LYS E CA    1 
ATOM   20638 C  C     . LYS F 3 684 ? 226.067 233.359 231.152 1.00 150.58 ? 684  LYS E C     1 
ATOM   20639 O  O     . LYS F 3 684 ? 225.033 233.799 230.639 1.00 150.58 ? 684  LYS E O     1 
ATOM   20640 C  CB    . LYS F 3 684 ? 225.600 230.926 230.829 1.00 150.58 ? 684  LYS E CB    1 
ATOM   20641 C  CG    . LYS F 3 684 ? 226.524 229.729 230.716 1.00 150.58 ? 684  LYS E CG    1 
ATOM   20642 C  CD    . LYS F 3 684 ? 227.749 230.067 229.880 1.00 150.58 ? 684  LYS E CD    1 
ATOM   20643 C  CE    . LYS F 3 684 ? 228.584 228.832 229.591 1.00 150.58 ? 684  LYS E CE    1 
ATOM   20644 N  NZ    . LYS F 3 684 ? 229.777 229.152 228.759 1.00 150.58 ? 684  LYS E NZ    1 
ATOM   20645 N  N     . GLY F 3 685 ? 227.212 234.040 231.156 1.00 144.19 ? 685  GLY E N     1 
ATOM   20646 C  CA    . GLY F 3 685 ? 227.317 235.369 230.599 1.00 144.19 ? 685  GLY E CA    1 
ATOM   20647 C  C     . GLY F 3 685 ? 226.711 236.466 231.444 1.00 144.19 ? 685  GLY E C     1 
ATOM   20648 O  O     . GLY F 3 685 ? 227.077 237.635 231.271 1.00 144.19 ? 685  GLY E O     1 
ATOM   20649 N  N     . ARG F 3 686 ? 225.795 236.132 232.349 1.00 137.13 ? 686  ARG E N     1 
ATOM   20650 C  CA    . ARG F 3 686 ? 225.182 237.135 233.205 1.00 137.13 ? 686  ARG E CA    1 
ATOM   20651 C  C     . ARG F 3 686 ? 226.208 237.697 234.180 1.00 137.13 ? 686  ARG E C     1 
ATOM   20652 O  O     . ARG F 3 686 ? 227.076 236.977 234.679 1.00 137.13 ? 686  ARG E O     1 
ATOM   20653 C  CB    . ARG F 3 686 ? 224.002 236.530 233.967 1.00 137.13 ? 686  ARG E CB    1 
ATOM   20654 C  CG    . ARG F 3 686 ? 222.667 236.638 233.241 1.00 137.13 ? 686  ARG E CG    1 
ATOM   20655 C  CD    . ARG F 3 686 ? 222.627 235.750 232.006 1.00 137.13 ? 686  ARG E CD    1 
ATOM   20656 N  NE    . ARG F 3 686 ? 221.308 235.725 231.385 1.00 137.13 ? 686  ARG E NE    1 
ATOM   20657 C  CZ    . ARG F 3 686 ? 220.436 234.735 231.513 1.00 137.13 ? 686  ARG E CZ    1 
ATOM   20658 N  NH1   . ARG F 3 686 ? 220.715 233.657 232.227 1.00 137.13 ? 686  ARG E NH1   1 
ATOM   20659 N  NH2   . ARG F 3 686 ? 219.257 234.826 230.907 1.00 137.13 ? 686  ARG E NH2   1 
ATOM   20660 N  N     . GLY F 3 687 ? 226.105 238.995 234.446 1.00 129.27 ? 687  GLY E N     1 
ATOM   20661 C  CA    . GLY F 3 687 ? 227.047 239.655 235.327 1.00 129.27 ? 687  GLY E CA    1 
ATOM   20662 C  C     . GLY F 3 687 ? 226.456 240.062 236.660 1.00 129.27 ? 687  GLY E C     1 
ATOM   20663 O  O     . GLY F 3 687 ? 227.140 240.680 237.481 1.00 129.27 ? 687  GLY E O     1 
ATOM   20664 N  N     . TYR F 3 688 ? 225.190 239.724 236.894 1.00 127.40 ? 688  TYR E N     1 
ATOM   20665 C  CA    . TYR F 3 688 ? 224.505 240.165 238.100 1.00 127.40 ? 688  TYR E CA    1 
ATOM   20666 C  C     . TYR F 3 688 ? 223.401 239.181 238.458 1.00 127.40 ? 688  TYR E C     1 
ATOM   20667 O  O     . TYR F 3 688 ? 222.699 238.675 237.579 1.00 127.40 ? 688  TYR E O     1 
ATOM   20668 C  CB    . TYR F 3 688 ? 223.930 241.574 237.912 1.00 127.40 ? 688  TYR E CB    1 
ATOM   20669 C  CG    . TYR F 3 688 ? 223.197 242.122 239.114 1.00 127.40 ? 688  TYR E CG    1 
ATOM   20670 C  CD1   . TYR F 3 688 ? 223.875 242.808 240.111 1.00 127.40 ? 688  TYR E CD1   1 
ATOM   20671 C  CD2   . TYR F 3 688 ? 221.825 241.961 239.247 1.00 127.40 ? 688  TYR E CD2   1 
ATOM   20672 C  CE1   . TYR F 3 688 ? 223.208 243.313 241.208 1.00 127.40 ? 688  TYR E CE1   1 
ATOM   20673 C  CE2   . TYR F 3 688 ? 221.150 242.463 240.340 1.00 127.40 ? 688  TYR E CE2   1 
ATOM   20674 C  CZ    . TYR F 3 688 ? 221.846 243.137 241.317 1.00 127.40 ? 688  TYR E CZ    1 
ATOM   20675 O  OH    . TYR F 3 688 ? 221.174 243.638 242.407 1.00 127.40 ? 688  TYR E OH    1 
ATOM   20676 N  N     . GLY F 3 689 ? 223.259 238.919 239.755 1.00 135.76 ? 689  GLY E N     1 
ATOM   20677 C  CA    . GLY F 3 689 ? 222.213 238.055 240.270 1.00 135.76 ? 689  GLY E CA    1 
ATOM   20678 C  C     . GLY F 3 689 ? 221.915 238.346 241.727 1.00 135.76 ? 689  GLY E C     1 
ATOM   20679 O  O     . GLY F 3 689 ? 222.835 238.608 242.508 1.00 135.76 ? 689  GLY E O     1 
ATOM   20680 N  N     . TYR F 3 690 ? 220.640 238.301 242.114 1.00 143.86 ? 690  TYR E N     1 
ATOM   20681 C  CA    . TYR F 3 690 ? 220.228 238.679 243.458 1.00 143.86 ? 690  TYR E CA    1 
ATOM   20682 C  C     . TYR F 3 690 ? 219.328 237.610 244.059 1.00 143.86 ? 690  TYR E C     1 
ATOM   20683 O  O     . TYR F 3 690 ? 218.587 236.924 243.349 1.00 143.86 ? 690  TYR E O     1 
ATOM   20684 C  CB    . TYR F 3 690 ? 219.506 240.034 243.465 1.00 143.86 ? 690  TYR E CB    1 
ATOM   20685 C  CG    . TYR F 3 690 ? 218.222 240.062 242.671 1.00 143.86 ? 690  TYR E CG    1 
ATOM   20686 C  CD1   . TYR F 3 690 ? 218.240 240.118 241.285 1.00 143.86 ? 690  TYR E CD1   1 
ATOM   20687 C  CD2   . TYR F 3 690 ? 216.990 240.050 243.309 1.00 143.86 ? 690  TYR E CD2   1 
ATOM   20688 C  CE1   . TYR F 3 690 ? 217.070 240.148 240.558 1.00 143.86 ? 690  TYR E CE1   1 
ATOM   20689 C  CE2   . TYR F 3 690 ? 215.812 240.082 242.589 1.00 143.86 ? 690  TYR E CE2   1 
ATOM   20690 C  CZ    . TYR F 3 690 ? 215.859 240.132 241.213 1.00 143.86 ? 690  TYR E CZ    1 
ATOM   20691 O  OH    . TYR F 3 690 ? 214.690 240.164 240.487 1.00 143.86 ? 690  TYR E OH    1 
ATOM   20692 N  N     . PHE F 3 691 ? 219.404 237.477 245.383 1.00 153.57 ? 691  PHE E N     1 
ATOM   20693 C  CA    . PHE F 3 691 ? 218.654 236.475 246.132 1.00 153.57 ? 691  PHE E CA    1 
ATOM   20694 C  C     . PHE F 3 691 ? 217.848 237.179 247.212 1.00 153.57 ? 691  PHE E C     1 
ATOM   20695 O  O     . PHE F 3 691 ? 218.427 237.834 248.085 1.00 153.57 ? 691  PHE E O     1 
ATOM   20696 C  CB    . PHE F 3 691 ? 219.593 235.453 246.782 1.00 153.57 ? 691  PHE E CB    1 
ATOM   20697 C  CG    . PHE F 3 691 ? 220.668 234.936 245.871 1.00 153.57 ? 691  PHE E CG    1 
ATOM   20698 C  CD1   . PHE F 3 691 ? 220.384 234.562 244.571 1.00 153.57 ? 691  PHE E CD1   1 
ATOM   20699 C  CD2   . PHE F 3 691 ? 221.974 234.841 246.317 1.00 153.57 ? 691  PHE E CD2   1 
ATOM   20700 C  CE1   . PHE F 3 691 ? 221.381 234.093 243.742 1.00 153.57 ? 691  PHE E CE1   1 
ATOM   20701 C  CE2   . PHE F 3 691 ? 222.973 234.376 245.489 1.00 153.57 ? 691  PHE E CE2   1 
ATOM   20702 C  CZ    . PHE F 3 691 ? 222.675 234.000 244.200 1.00 153.57 ? 691  PHE E CZ    1 
ATOM   20703 N  N     . GLU F 3 692 ? 216.518 237.051 247.161 1.00 162.93 ? 692  GLU E N     1 
ATOM   20704 C  CA    . GLU F 3 692 ? 215.655 237.511 248.255 1.00 162.93 ? 692  GLU E CA    1 
ATOM   20705 C  C     . GLU F 3 692 ? 214.634 236.421 248.613 1.00 162.93 ? 692  GLU E C     1 
ATOM   20706 O  O     . GLU F 3 692 ? 213.457 236.491 248.255 1.00 162.93 ? 692  GLU E O     1 
ATOM   20707 C  CB    . GLU F 3 692 ? 215.001 238.869 247.878 1.00 162.93 ? 692  GLU E CB    1 
ATOM   20708 C  CG    . GLU F 3 692 ? 214.029 238.854 246.700 1.00 162.93 ? 692  GLU E CG    1 
ATOM   20709 C  CD    . GLU F 3 692 ? 213.493 240.233 246.368 1.00 162.93 ? 692  GLU E CD    1 
ATOM   20710 O  OE1   . GLU F 3 692 ? 213.894 241.207 247.040 1.00 162.93 ? 692  GLU E OE1   1 
ATOM   20711 O  OE2   . GLU F 3 692 ? 212.671 240.344 245.434 1.00 162.93 ? 692  GLU E OE2   1 
ATOM   20712 N  N     . GLU F 3 693 ? 215.085 235.440 249.398 1.00 166.00 ? 693  GLU E N     1 
ATOM   20713 C  CA    . GLU F 3 693 ? 214.221 234.366 249.895 1.00 166.00 ? 693  GLU E CA    1 
ATOM   20714 C  C     . GLU F 3 693 ? 214.883 233.774 251.132 1.00 166.00 ? 693  GLU E C     1 
ATOM   20715 O  O     . GLU F 3 693 ? 215.893 233.074 251.009 1.00 166.00 ? 693  GLU E O     1 
ATOM   20716 C  CB    . GLU F 3 693 ? 213.997 233.280 248.840 1.00 166.00 ? 693  GLU E CB    1 
ATOM   20717 C  CG    . GLU F 3 693 ? 212.972 233.572 247.754 1.00 166.00 ? 693  GLU E CG    1 
ATOM   20718 C  CD    . GLU F 3 693 ? 213.597 234.134 246.493 1.00 166.00 ? 693  GLU E CD    1 
ATOM   20719 O  OE1   . GLU F 3 693 ? 214.841 234.239 246.441 1.00 166.00 ? 693  GLU E OE1   1 
ATOM   20720 O  OE2   . GLU F 3 693 ? 212.845 234.471 245.555 1.00 166.00 ? 693  GLU E OE2   1 
ATOM   20721 N  N     . THR F 3 694 ? 214.317 234.035 252.310 1.00 158.23 ? 694  THR E N     1 
ATOM   20722 C  CA    . THR F 3 694 ? 214.807 233.445 253.553 1.00 158.23 ? 694  THR E CA    1 
ATOM   20723 C  C     . THR F 3 694 ? 213.635 233.163 254.477 1.00 158.23 ? 694  THR E C     1 
ATOM   20724 O  O     . THR F 3 694 ? 212.866 234.072 254.804 1.00 158.23 ? 694  THR E O     1 
ATOM   20725 C  CB    . THR F 3 694 ? 215.820 234.356 254.257 1.00 158.23 ? 694  THR E CB    1 
ATOM   20726 O  OG1   . THR F 3 694 ? 215.351 235.710 254.239 1.00 158.23 ? 694  THR E OG1   1 
ATOM   20727 C  CG2   . THR F 3 694 ? 217.191 234.262 253.604 1.00 158.23 ? 694  THR E CG2   1 
ATOM   20728 N  N     . ASN F 3 695 ? 213.503 231.905 254.894 1.00 155.45 ? 695  ASN E N     1 
ATOM   20729 C  CA    . ASN F 3 695 ? 212.549 231.511 255.932 1.00 155.45 ? 695  ASN E CA    1 
ATOM   20730 C  C     . ASN F 3 695 ? 213.271 231.391 257.274 1.00 155.45 ? 695  ASN E C     1 
ATOM   20731 O  O     . ASN F 3 695 ? 213.833 230.355 257.628 1.00 155.45 ? 695  ASN E O     1 
ATOM   20732 C  CB    . ASN F 3 695 ? 211.787 230.257 255.502 1.00 155.45 ? 695  ASN E CB    1 
ATOM   20733 C  CG    . ASN F 3 695 ? 212.675 229.024 255.298 1.00 155.45 ? 695  ASN E CG    1 
ATOM   20734 O  OD1   . ASN F 3 695 ? 213.872 229.025 255.575 1.00 155.45 ? 695  ASN E OD1   1 
ATOM   20735 N  ND2   . ASN F 3 695 ? 212.064 227.954 254.802 1.00 155.45 ? 695  ASN E ND2   1 
ATOM   20736 N  N     . LYS F 3 696 ? 213.245 232.488 258.037 1.00 151.76 ? 696  LYS E N     1 
ATOM   20737 C  CA    . LYS F 3 696 ? 213.995 232.619 259.284 1.00 151.76 ? 696  LYS E CA    1 
ATOM   20738 C  C     . LYS F 3 696 ? 215.489 232.500 259.000 1.00 151.76 ? 696  LYS E C     1 
ATOM   20739 O  O     . LYS F 3 696 ? 215.909 232.559 257.840 1.00 151.76 ? 696  LYS E O     1 
ATOM   20740 C  CB    . LYS F 3 696 ? 213.534 231.579 260.315 1.00 151.76 ? 696  LYS E CB    1 
ATOM   20741 C  CG    . LYS F 3 696 ? 213.750 231.972 261.773 1.00 151.76 ? 696  LYS E CG    1 
ATOM   20742 C  CD    . LYS F 3 696 ? 213.009 233.248 262.125 1.00 151.76 ? 696  LYS E CD    1 
ATOM   20743 C  CE    . LYS F 3 696 ? 211.510 233.022 262.180 1.00 151.76 ? 696  LYS E CE    1 
ATOM   20744 N  NZ    . LYS F 3 696 ? 210.802 234.239 262.659 1.00 151.76 ? 696  LYS E NZ    1 
ATOM   20745 N  N     . SER F 3 697 ? 216.301 232.351 260.044 1.00 166.81 ? 697  SER E N     1 
ATOM   20746 C  CA    . SER F 3 697 ? 217.741 232.249 259.854 1.00 166.81 ? 697  SER E CA    1 
ATOM   20747 C  C     . SER F 3 697 ? 218.086 230.979 259.088 1.00 166.81 ? 697  SER E C     1 
ATOM   20748 O  O     . SER F 3 697 ? 217.506 229.915 259.319 1.00 166.81 ? 697  SER E O     1 
ATOM   20749 C  CB    . SER F 3 697 ? 218.458 232.264 261.204 1.00 166.81 ? 697  SER E CB    1 
ATOM   20750 O  OG    . SER F 3 697 ? 219.861 232.180 261.032 1.00 166.81 ? 697  SER E OG    1 
ATOM   20751 N  N     . GLU F 3 698 ? 219.038 231.097 258.165 1.00 174.68 ? 698  GLU E N     1 
ATOM   20752 C  CA    . GLU F 3 698 ? 219.438 229.989 257.313 1.00 174.68 ? 698  GLU E CA    1 
ATOM   20753 C  C     . GLU F 3 698 ? 220.956 229.896 257.271 1.00 174.68 ? 698  GLU E C     1 
ATOM   20754 O  O     . GLU F 3 698 ? 221.652 230.914 257.327 1.00 174.68 ? 698  GLU E O     1 
ATOM   20755 C  CB    . GLU F 3 698 ? 218.877 230.152 255.895 1.00 174.68 ? 698  GLU E CB    1 
ATOM   20756 C  CG    . GLU F 3 698 ? 218.588 228.839 255.196 1.00 174.68 ? 698  GLU E CG    1 
ATOM   20757 C  CD    . GLU F 3 698 ? 219.828 228.223 254.588 1.00 174.68 ? 698  GLU E CD    1 
ATOM   20758 O  OE1   . GLU F 3 698 ? 220.734 228.984 254.189 1.00 174.68 ? 698  GLU E OE1   1 
ATOM   20759 O  OE2   . GLU F 3 698 ? 219.906 226.979 254.529 1.00 174.68 ? 698  GLU E OE2   1 
ATOM   20760 N  N     . VAL F 3 699 ? 221.461 228.670 257.174 1.00 176.19 ? 699  VAL E N     1 
ATOM   20761 C  CA    . VAL F 3 699 ? 222.894 228.404 257.121 1.00 176.19 ? 699  VAL E CA    1 
ATOM   20762 C  C     . VAL F 3 699 ? 223.267 228.043 255.688 1.00 176.19 ? 699  VAL E C     1 
ATOM   20763 O  O     . VAL F 3 699 ? 222.668 227.145 255.082 1.00 176.19 ? 699  VAL E O     1 
ATOM   20764 C  CB    . VAL F 3 699 ? 223.297 227.297 258.111 1.00 176.19 ? 699  VAL E CB    1 
ATOM   20765 C  CG1   . VAL F 3 699 ? 222.496 226.022 257.872 1.00 176.19 ? 699  VAL E CG1   1 
ATOM   20766 C  CG2   . VAL F 3 699 ? 224.783 227.013 258.003 1.00 176.19 ? 699  VAL E CG2   1 
ATOM   20767 N  N     . LEU F 3 700 ? 224.247 228.752 255.137 1.00 171.88 ? 700  LEU E N     1 
ATOM   20768 C  CA    . LEU F 3 700 ? 224.646 228.529 253.758 1.00 171.88 ? 700  LEU E CA    1 
ATOM   20769 C  C     . LEU F 3 700 ? 225.706 227.431 253.675 1.00 171.88 ? 700  LEU E C     1 
ATOM   20770 O  O     . LEU F 3 700 ? 226.277 226.997 254.679 1.00 171.88 ? 700  LEU E O     1 
ATOM   20771 C  CB    . LEU F 3 700 ? 225.151 229.827 253.128 1.00 171.88 ? 700  LEU E CB    1 
ATOM   20772 C  CG    . LEU F 3 700 ? 226.569 230.318 253.425 1.00 171.88 ? 700  LEU E CG    1 
ATOM   20773 C  CD1   . LEU F 3 700 ? 226.934 231.424 252.453 1.00 171.88 ? 700  LEU E CD1   1 
ATOM   20774 C  CD2   . LEU F 3 700 ? 226.696 230.814 254.855 1.00 171.88 ? 700  LEU E CD2   1 
ATOM   20775 N  N     . ASN F 3 701 ? 225.957 226.977 252.445 1.00 173.35 ? 701  ASN E N     1 
ATOM   20776 C  CA    . ASN F 3 701 ? 226.828 225.824 252.235 1.00 173.35 ? 701  ASN E CA    1 
ATOM   20777 C  C     . ASN F 3 701 ? 228.263 226.110 252.659 1.00 173.35 ? 701  ASN E C     1 
ATOM   20778 O  O     . ASN F 3 701 ? 228.917 225.250 253.262 1.00 173.35 ? 701  ASN E O     1 
ATOM   20779 C  CB    . ASN F 3 701 ? 226.781 225.400 250.767 1.00 173.35 ? 701  ASN E CB    1 
ATOM   20780 C  CG    . ASN F 3 701 ? 227.031 226.557 249.817 1.00 173.35 ? 701  ASN E CG    1 
ATOM   20781 O  OD1   . ASN F 3 701 ? 227.986 227.317 249.979 1.00 173.35 ? 701  ASN E OD1   1 
ATOM   20782 N  ND2   . ASN F 3 701 ? 226.163 226.703 248.826 1.00 173.35 ? 701  ASN E ND2   1 
ATOM   20783 N  N     . THR F 3 702 ? 228.775 227.299 252.328 1.00 171.98 ? 702  THR E N     1 
ATOM   20784 C  CA    . THR F 3 702 ? 230.166 227.688 252.560 1.00 171.98 ? 702  THR E CA    1 
ATOM   20785 C  C     . THR F 3 702 ? 231.133 226.791 251.794 1.00 171.98 ? 702  THR E C     1 
ATOM   20786 O  O     . THR F 3 702 ? 232.352 226.911 251.947 1.00 171.98 ? 702  THR E O     1 
ATOM   20787 C  CB    . THR F 3 702 ? 230.510 227.682 254.053 1.00 171.98 ? 702  THR E CB    1 
ATOM   20788 O  OG1   . THR F 3 702 ? 230.651 226.332 254.512 1.00 171.98 ? 702  THR E OG1   1 
ATOM   20789 C  CG2   . THR F 3 702 ? 229.426 228.381 254.852 1.00 171.98 ? 702  THR E CG2   1 
ATOM   20790 N  N     . SER F 3 703 ? 230.602 225.897 250.969 1.00 171.37 ? 703  SER E N     1 
ATOM   20791 C  CA    . SER F 3 703 ? 231.394 225.037 250.101 1.00 171.37 ? 703  SER E CA    1 
ATOM   20792 C  C     . SER F 3 703 ? 231.150 225.312 248.629 1.00 171.37 ? 703  SER E C     1 
ATOM   20793 O  O     . SER F 3 703 ? 232.096 225.306 247.838 1.00 171.37 ? 703  SER E O     1 
ATOM   20794 C  CB    . SER F 3 703 ? 231.100 223.561 250.400 1.00 171.37 ? 703  SER E CB    1 
ATOM   20795 O  OG    . SER F 3 703 ? 229.706 223.308 250.390 1.00 171.37 ? 703  SER E OG    1 
ATOM   20796 N  N     . ARG F 3 704 ? 229.901 225.560 248.241 1.00 180.07 ? 704  ARG E N     1 
ATOM   20797 C  CA    . ARG F 3 704 ? 229.583 225.971 246.882 1.00 180.07 ? 704  ARG E CA    1 
ATOM   20798 C  C     . ARG F 3 704 ? 229.805 227.462 246.663 1.00 180.07 ? 704  ARG E C     1 
ATOM   20799 O  O     . ARG F 3 704 ? 229.627 227.942 245.538 1.00 180.07 ? 704  ARG E O     1 
ATOM   20800 C  CB    . ARG F 3 704 ? 228.135 225.596 246.547 1.00 180.07 ? 704  ARG E CB    1 
ATOM   20801 C  CG    . ARG F 3 704 ? 227.842 225.468 245.061 1.00 180.07 ? 704  ARG E CG    1 
ATOM   20802 C  CD    . ARG F 3 704 ? 226.370 225.201 244.800 1.00 180.07 ? 704  ARG E CD    1 
ATOM   20803 N  NE    . ARG F 3 704 ? 226.019 223.800 245.001 1.00 180.07 ? 704  ARG E NE    1 
ATOM   20804 C  CZ    . ARG F 3 704 ? 224.792 223.313 244.879 1.00 180.07 ? 704  ARG E CZ    1 
ATOM   20805 N  NH1   . ARG F 3 704 ? 223.770 224.087 244.551 1.00 180.07 ? 704  ARG E NH1   1 
ATOM   20806 N  NH2   . ARG F 3 704 ? 224.584 222.017 245.088 1.00 180.07 ? 704  ARG E NH2   1 
ATOM   20807 N  N     . LEU F 3 705 ? 230.178 228.205 247.708 1.00 168.93 ? 705  LEU E N     1 
ATOM   20808 C  CA    . LEU F 3 705 ? 230.528 229.611 247.530 1.00 168.93 ? 705  LEU E CA    1 
ATOM   20809 C  C     . LEU F 3 705 ? 231.697 229.762 246.567 1.00 168.93 ? 705  LEU E C     1 
ATOM   20810 O  O     . LEU F 3 705 ? 231.619 230.513 245.589 1.00 168.93 ? 705  LEU E O     1 
ATOM   20811 C  CB    . LEU F 3 705 ? 230.866 230.246 248.878 1.00 168.93 ? 705  LEU E CB    1 
ATOM   20812 C  CG    . LEU F 3 705 ? 229.708 230.688 249.768 1.00 168.93 ? 705  LEU E CG    1 
ATOM   20813 C  CD1   . LEU F 3 705 ? 230.250 231.399 250.995 1.00 168.93 ? 705  LEU E CD1   1 
ATOM   20814 C  CD2   . LEU F 3 705 ? 228.759 231.588 248.998 1.00 168.93 ? 705  LEU E CD2   1 
ATOM   20815 N  N     . LYS F 3 706 ? 232.791 229.041 246.823 1.00 169.06 ? 706  LYS E N     1 
ATOM   20816 C  CA    . LYS F 3 706 ? 233.944 229.111 245.935 1.00 169.06 ? 706  LYS E CA    1 
ATOM   20817 C  C     . LYS F 3 706 ? 233.626 228.565 244.551 1.00 169.06 ? 706  LYS E C     1 
ATOM   20818 O  O     . LYS F 3 706 ? 234.330 228.892 243.590 1.00 169.06 ? 706  LYS E O     1 
ATOM   20819 C  CB    . LYS F 3 706 ? 235.127 228.366 246.551 1.00 169.06 ? 706  LYS E CB    1 
ATOM   20820 C  CG    . LYS F 3 706 ? 235.564 228.955 247.880 1.00 169.06 ? 706  LYS E CG    1 
ATOM   20821 C  CD    . LYS F 3 706 ? 235.780 230.456 247.756 1.00 169.06 ? 706  LYS E CD    1 
ATOM   20822 C  CE    . LYS F 3 706 ? 236.121 231.085 249.095 1.00 169.06 ? 706  LYS E CE    1 
ATOM   20823 N  NZ    . LYS F 3 706 ? 236.089 232.571 249.023 1.00 169.06 ? 706  LYS E NZ    1 
ATOM   20824 N  N     . GLU F 3 707 ? 232.584 227.743 244.429 1.00 175.33 ? 707  GLU E N     1 
ATOM   20825 C  CA    . GLU F 3 707 ? 232.075 227.380 243.114 1.00 175.33 ? 707  GLU E CA    1 
ATOM   20826 C  C     . GLU F 3 707 ? 231.472 228.579 242.391 1.00 175.33 ? 707  GLU E C     1 
ATOM   20827 O  O     . GLU F 3 707 ? 231.343 228.548 241.163 1.00 175.33 ? 707  GLU E O     1 
ATOM   20828 C  CB    . GLU F 3 707 ? 231.041 226.260 243.249 1.00 175.33 ? 707  GLU E CB    1 
ATOM   20829 C  CG    . GLU F 3 707 ? 230.681 225.561 241.950 1.00 175.33 ? 707  GLU E CG    1 
ATOM   20830 C  CD    . GLU F 3 707 ? 230.291 224.110 242.157 1.00 175.33 ? 707  GLU E CD    1 
ATOM   20831 O  OE1   . GLU F 3 707 ? 229.905 223.750 243.289 1.00 175.33 ? 707  GLU E OE1   1 
ATOM   20832 O  OE2   . GLU F 3 707 ? 230.367 223.328 241.187 1.00 175.33 ? 707  GLU E OE2   1 
ATOM   20833 N  N     . MET F 3 708 ? 231.109 229.634 243.125 1.00 166.54 ? 708  MET E N     1 
ATOM   20834 C  CA    . MET F 3 708 ? 230.537 230.836 242.539 1.00 166.54 ? 708  MET E CA    1 
ATOM   20835 C  C     . MET F 3 708 ? 231.328 232.104 242.829 1.00 166.54 ? 708  MET E C     1 
ATOM   20836 O  O     . MET F 3 708 ? 231.103 233.115 242.154 1.00 166.54 ? 708  MET E O     1 
ATOM   20837 C  CB    . MET F 3 708 ? 229.095 231.036 243.030 1.00 166.54 ? 708  MET E CB    1 
ATOM   20838 C  CG    . MET F 3 708 ? 228.299 229.754 243.157 1.00 166.54 ? 708  MET E CG    1 
ATOM   20839 S  SD    . MET F 3 708 ? 226.524 230.053 243.202 1.00 166.54 ? 708  MET E SD    1 
ATOM   20840 C  CE    . MET F 3 708 ? 225.911 228.374 243.177 1.00 166.54 ? 708  MET E CE    1 
ATOM   20841 N  N     . VAL F 3 709 ? 232.231 232.091 243.804 1.00 166.73 ? 709  VAL E N     1 
ATOM   20842 C  CA    . VAL F 3 709 ? 232.999 233.274 244.167 1.00 166.73 ? 709  VAL E CA    1 
ATOM   20843 C  C     . VAL F 3 709 ? 234.368 233.285 243.498 1.00 166.73 ? 709  VAL E C     1 
ATOM   20844 O  O     . VAL F 3 709 ? 234.830 234.334 243.047 1.00 166.73 ? 709  VAL E O     1 
ATOM   20845 C  CB    . VAL F 3 709 ? 233.123 233.375 245.703 1.00 166.73 ? 709  VAL E CB    1 
ATOM   20846 C  CG1   . VAL F 3 709 ? 234.070 234.491 246.095 1.00 166.73 ? 709  VAL E CG1   1 
ATOM   20847 C  CG2   . VAL F 3 709 ? 231.755 233.607 246.324 1.00 166.73 ? 709  VAL E CG2   1 
ATOM   20848 N  N     . ASN F 3 710 ? 235.022 232.131 243.426 1.00 172.97 ? 710  ASN E N     1 
ATOM   20849 C  CA    . ASN F 3 710 ? 236.293 232.032 242.722 1.00 172.97 ? 710  ASN E CA    1 
ATOM   20850 C  C     . ASN F 3 710 ? 236.096 232.418 241.260 1.00 172.97 ? 710  ASN E C     1 
ATOM   20851 O  O     . ASN F 3 710 ? 235.223 231.852 240.588 1.00 172.97 ? 710  ASN E O     1 
ATOM   20852 C  CB    . ASN F 3 710 ? 236.836 230.606 242.826 1.00 172.97 ? 710  ASN E CB    1 
ATOM   20853 C  CG    . ASN F 3 710 ? 238.237 230.460 242.262 1.00 172.97 ? 710  ASN E CG    1 
ATOM   20854 O  OD1   . ASN F 3 710 ? 238.907 231.443 241.957 1.00 172.97 ? 710  ASN E OD1   1 
ATOM   20855 N  ND2   . ASN F 3 710 ? 238.683 229.218 242.114 1.00 172.97 ? 710  ASN E ND2   1 
ATOM   20856 N  N     . PRO F 3 711 ? 236.882 233.358 240.725 1.00 168.27 ? 711  PRO E N     1 
ATOM   20857 C  CA    . PRO F 3 711 ? 236.703 233.757 239.321 1.00 168.27 ? 711  PRO E CA    1 
ATOM   20858 C  C     . PRO F 3 711 ? 237.201 232.714 238.332 1.00 168.27 ? 711  PRO E C     1 
ATOM   20859 O  O     . PRO F 3 711 ? 237.336 232.999 237.138 1.00 168.27 ? 711  PRO E O     1 
ATOM   20860 C  CB    . PRO F 3 711 ? 237.511 235.057 239.218 1.00 168.27 ? 711  PRO E CB    1 
ATOM   20861 C  CG    . PRO F 3 711 ? 238.504 234.979 240.324 1.00 168.27 ? 711  PRO E CG    1 
ATOM   20862 C  CD    . PRO F 3 711 ? 237.821 234.243 241.436 1.00 168.27 ? 711  PRO E CD    1 
ATOM   20863 N  N     . GLY F 3 712 ? 237.480 231.505 238.816 1.00 170.03 ? 712  GLY E N     1 
ATOM   20864 C  CA    . GLY F 3 712 ? 237.918 230.423 237.958 1.00 170.03 ? 712  GLY E CA    1 
ATOM   20865 C  C     . GLY F 3 712 ? 236.803 229.825 237.124 1.00 170.03 ? 712  GLY E C     1 
ATOM   20866 O  O     . GLY F 3 712 ? 235.871 230.530 236.723 1.00 170.03 ? 712  GLY E O     1 
ATOM   20867 N  N     . ASP F 3 713 ? 236.884 228.526 236.855 1.00 168.33 ? 713  ASP E N     1 
ATOM   20868 C  CA    . ASP F 3 713 ? 235.941 227.842 235.986 1.00 168.33 ? 713  ASP E CA    1 
ATOM   20869 C  C     . ASP F 3 713 ? 235.129 226.814 236.764 1.00 168.33 ? 713  ASP E C     1 
ATOM   20870 O  O     . ASP F 3 713 ? 235.517 226.366 237.846 1.00 168.33 ? 713  ASP E O     1 
ATOM   20871 C  CB    . ASP F 3 713 ? 236.669 227.156 234.826 1.00 168.33 ? 713  ASP E CB    1 
ATOM   20872 C  CG    . ASP F 3 713 ? 235.781 226.961 233.615 1.00 168.33 ? 713  ASP E CG    1 
ATOM   20873 O  OD1   . ASP F 3 713 ? 234.648 226.462 233.779 1.00 168.33 ? 713  ASP E OD1   1 
ATOM   20874 O  OD2   . ASP F 3 713 ? 236.215 227.307 232.496 1.00 168.33 ? 713  ASP E OD2   1 
ATOM   20875 N  N     . VAL F 3 714 ? 233.985 226.446 236.188 1.00 175.08 ? 714  VAL E N     1 
ATOM   20876 C  CA    . VAL F 3 714 ? 233.126 225.406 236.742 1.00 175.08 ? 714  VAL E CA    1 
ATOM   20877 C  C     . VAL F 3 714 ? 232.267 224.867 235.608 1.00 175.08 ? 714  VAL E C     1 
ATOM   20878 O  O     . VAL F 3 714 ? 231.891 225.602 234.692 1.00 175.08 ? 714  VAL E O     1 
ATOM   20879 C  CB    . VAL F 3 714 ? 232.278 225.947 237.923 1.00 175.08 ? 714  VAL E CB    1 
ATOM   20880 C  CG1   . VAL F 3 714 ? 231.455 227.143 237.492 1.00 175.08 ? 714  VAL E CG1   1 
ATOM   20881 C  CG2   . VAL F 3 714 ? 231.387 224.855 238.493 1.00 175.08 ? 714  VAL E CG2   1 
ATOM   20882 N  N     . THR F 3 715 ? 231.970 223.571 235.661 1.00 188.25 ? 715  THR E N     1 
ATOM   20883 C  CA    . THR F 3 715 ? 231.302 222.866 234.575 1.00 188.25 ? 715  THR E CA    1 
ATOM   20884 C  C     . THR F 3 715 ? 229.850 222.571 234.933 1.00 188.25 ? 715  THR E C     1 
ATOM   20885 O  O     . THR F 3 715 ? 229.539 222.226 236.077 1.00 188.25 ? 715  THR E O     1 
ATOM   20886 C  CB    . THR F 3 715 ? 232.025 221.557 234.249 1.00 188.25 ? 715  THR E CB    1 
ATOM   20887 O  OG1   . THR F 3 715 ? 232.269 220.831 235.460 1.00 188.25 ? 715  THR E OG1   1 
ATOM   20888 C  CG2   . THR F 3 715 ? 233.352 221.841 233.562 1.00 188.25 ? 715  THR E CG2   1 
ATOM   20889 N  N     . ALA F 3 716 ? 228.967 222.709 233.944 1.00 194.84 ? 716  ALA E N     1 
ATOM   20890 C  CA    . ALA F 3 716 ? 227.553 222.406 234.113 1.00 194.84 ? 716  ALA E CA    1 
ATOM   20891 C  C     . ALA F 3 716 ? 226.986 221.932 232.781 1.00 194.84 ? 716  ALA E C     1 
ATOM   20892 O  O     . ALA F 3 716 ? 227.430 222.363 231.714 1.00 194.84 ? 716  ALA E O     1 
ATOM   20893 C  CB    . ALA F 3 716 ? 226.772 223.619 234.627 1.00 194.84 ? 716  ALA E CB    1 
ATOM   20894 N  N     . ARG F 3 717 ? 226.001 221.040 232.856 1.00 210.09 ? 717  ARG E N     1 
ATOM   20895 C  CA    . ARG F 3 717 ? 225.434 220.376 231.687 1.00 210.09 ? 717  ARG E CA    1 
ATOM   20896 C  C     . ARG F 3 717 ? 224.004 220.857 231.481 1.00 210.09 ? 717  ARG E C     1 
ATOM   20897 O  O     . ARG F 3 717 ? 223.168 220.737 232.383 1.00 210.09 ? 717  ARG E O     1 
ATOM   20898 C  CB    . ARG F 3 717 ? 225.488 218.857 231.854 1.00 210.09 ? 717  ARG E CB    1 
ATOM   20899 C  CG    . ARG F 3 717 ? 224.880 218.065 230.715 1.00 210.09 ? 717  ARG E CG    1 
ATOM   20900 C  CD    . ARG F 3 717 ? 223.590 217.393 231.159 1.00 210.09 ? 717  ARG E CD    1 
ATOM   20901 N  NE    . ARG F 3 717 ? 223.154 216.369 230.217 1.00 210.09 ? 717  ARG E NE    1 
ATOM   20902 C  CZ    . ARG F 3 717 ? 222.612 216.627 229.036 1.00 210.09 ? 717  ARG E CZ    1 
ATOM   20903 N  NH1   . ARG F 3 717 ? 222.414 217.867 228.623 1.00 210.09 ? 717  ARG E NH1   1 
ATOM   20904 N  NH2   . ARG F 3 717 ? 222.254 215.615 228.251 1.00 210.09 ? 717  ARG E NH2   1 
ATOM   20905 N  N     . GLU F 3 718 ? 223.728 221.395 230.295 1.00 219.98 ? 718  GLU E N     1 
ATOM   20906 C  CA    . GLU F 3 718 ? 222.471 222.079 230.036 1.00 219.98 ? 718  GLU E CA    1 
ATOM   20907 C  C     . GLU F 3 718 ? 221.370 221.055 229.749 1.00 219.98 ? 718  GLU E C     1 
ATOM   20908 O  O     . GLU F 3 718 ? 221.607 219.845 229.702 1.00 219.98 ? 718  GLU E O     1 
ATOM   20909 C  CB    . GLU F 3 718 ? 222.664 223.084 228.892 1.00 219.98 ? 718  GLU E CB    1 
ATOM   20910 C  CG    . GLU F 3 718 ? 221.468 223.965 228.542 1.00 219.98 ? 718  GLU E CG    1 
ATOM   20911 C  CD    . GLU F 3 718 ? 221.769 224.958 227.439 1.00 219.98 ? 718  GLU E CD    1 
ATOM   20912 O  OE1   . GLU F 3 718 ? 222.907 224.953 226.923 1.00 219.98 ? 718  GLU E OE1   1 
ATOM   20913 O  OE2   . GLU F 3 718 ? 220.868 225.752 227.097 1.00 219.98 ? 718  GLU E OE2   1 
ATOM   20914 N  N     . LEU F 3 719 ? 220.146 221.551 229.563 1.00 229.08 ? 719  LEU E N     1 
ATOM   20915 C  CA    . LEU F 3 719 ? 218.985 220.689 229.394 1.00 229.08 ? 719  LEU E CA    1 
ATOM   20916 C  C     . LEU F 3 719 ? 219.066 219.892 228.100 1.00 229.08 ? 719  LEU E C     1 
ATOM   20917 O  O     . LEU F 3 719 ? 218.744 220.404 227.022 1.00 229.08 ? 719  LEU E O     1 
ATOM   20918 C  CB    . LEU F 3 719 ? 217.697 221.517 229.423 1.00 229.08 ? 719  LEU E CB    1 
ATOM   20919 C  CG    . LEU F 3 719 ? 216.386 220.749 229.231 1.00 229.08 ? 719  LEU E CG    1 
ATOM   20920 C  CD1   . LEU F 3 719 ? 216.154 219.790 230.387 1.00 229.08 ? 719  LEU E CD1   1 
ATOM   20921 C  CD2   . LEU F 3 719 ? 215.215 221.706 229.078 1.00 229.08 ? 719  LEU E CD2   1 
ATOM   20922 N  N     . ASN F 3 720 ? 219.510 218.639 228.207 1.00 249.37 ? 720  ASN E N     1 
ATOM   20923 C  CA    . ASN F 3 720 ? 219.446 217.665 227.123 1.00 249.37 ? 720  ASN E CA    1 
ATOM   20924 C  C     . ASN F 3 720 ? 220.303 218.053 225.922 1.00 249.37 ? 720  ASN E C     1 
ATOM   20925 O  O     . ASN F 3 720 ? 220.016 217.641 224.797 1.00 249.37 ? 720  ASN E O     1 
ATOM   20926 C  CB    . ASN F 3 720 ? 217.999 217.445 226.674 1.00 249.37 ? 720  ASN E CB    1 
ATOM   20927 C  CG    . ASN F 3 720 ? 217.088 217.064 227.817 1.00 249.37 ? 720  ASN E CG    1 
ATOM   20928 O  OD1   . ASN F 3 720 ? 215.974 217.573 227.926 1.00 249.37 ? 720  ASN E OD1   1 
ATOM   20929 N  ND2   . ASN F 3 720 ? 217.554 216.166 228.677 1.00 249.37 ? 720  ASN E ND2   1 
ATOM   20930 N  N     . GLN F 3 721 ? 221.357 218.844 226.125 1.00 218.54 ? 721  GLN E N     1 
ATOM   20931 C  CA    . GLN F 3 721 ? 222.193 219.260 225.004 1.00 218.54 ? 721  GLN E CA    1 
ATOM   20932 C  C     . GLN F 3 721 ? 223.606 218.698 225.084 1.00 218.54 ? 721  GLN E C     1 
ATOM   20933 O  O     . GLN F 3 721 ? 223.990 217.909 224.213 1.00 218.54 ? 721  GLN E O     1 
ATOM   20934 C  CB    . GLN F 3 721 ? 222.226 220.791 224.919 1.00 218.54 ? 721  GLN E CB    1 
ATOM   20935 C  CG    . GLN F 3 721 ? 220.850 221.436 224.865 1.00 218.54 ? 721  GLN E CG    1 
ATOM   20936 C  CD    . GLN F 3 721 ? 219.891 220.705 223.942 1.00 218.54 ? 721  GLN E CD    1 
ATOM   20937 O  OE1   . GLN F 3 721 ? 220.184 220.487 222.768 1.00 218.54 ? 721  GLN E OE1   1 
ATOM   20938 N  NE2   . GLN F 3 721 ? 218.736 220.324 224.474 1.00 218.54 ? 721  GLN E NE2   1 
ATOM   20939 N  N     . LYS F 3 722 ? 224.379 219.038 226.115 1.00 210.80 ? 722  LYS E N     1 
ATOM   20940 C  CA    . LYS F 3 722 ? 225.786 218.655 226.185 1.00 210.80 ? 722  LYS E CA    1 
ATOM   20941 C  C     . LYS F 3 722 ? 226.332 219.170 227.516 1.00 210.80 ? 722  LYS E C     1 
ATOM   20942 O  O     . LYS F 3 722 ? 225.689 219.968 228.204 1.00 210.80 ? 722  LYS E O     1 
ATOM   20943 C  CB    . LYS F 3 722 ? 226.568 219.224 224.982 1.00 210.80 ? 722  LYS E CB    1 
ATOM   20944 C  CG    . LYS F 3 722 ? 228.090 219.027 224.947 1.00 210.80 ? 722  LYS E CG    1 
ATOM   20945 C  CD    . LYS F 3 722 ? 228.520 217.569 225.129 1.00 210.80 ? 722  LYS E CD    1 
ATOM   20946 C  CE    . LYS F 3 722 ? 227.793 216.629 224.176 1.00 210.80 ? 722  LYS E CE    1 
ATOM   20947 N  NZ    . LYS F 3 722 ? 228.103 216.934 222.753 1.00 210.80 ? 722  LYS E NZ    1 
ATOM   20948 N  N     . GLN F 3 723 ? 227.513 218.677 227.884 1.00 206.61 ? 723  GLN E N     1 
ATOM   20949 C  CA    . GLN F 3 723 ? 228.285 219.191 229.007 1.00 206.61 ? 723  GLN E CA    1 
ATOM   20950 C  C     . GLN F 3 723 ? 229.142 220.371 228.563 1.00 206.61 ? 723  GLN E C     1 
ATOM   20951 O  O     . GLN F 3 723 ? 229.822 220.304 227.535 1.00 206.61 ? 723  GLN E O     1 
ATOM   20952 C  CB    . GLN F 3 723 ? 229.172 218.081 229.577 1.00 206.61 ? 723  GLN E CB    1 
ATOM   20953 C  CG    . GLN F 3 723 ? 230.011 218.459 230.786 1.00 206.61 ? 723  GLN E CG    1 
ATOM   20954 C  CD    . GLN F 3 723 ? 229.181 218.859 231.982 1.00 206.61 ? 723  GLN E CD    1 
ATOM   20955 O  OE1   . GLN F 3 723 ? 229.086 220.038 232.314 1.00 206.61 ? 723  GLN E OE1   1 
ATOM   20956 N  NE2   . GLN F 3 723 ? 228.572 217.878 232.638 1.00 206.61 ? 723  GLN E NE2   1 
ATOM   20957 N  N     . GLU F 3 724 ? 229.109 221.454 229.343 1.00 203.05 ? 724  GLU E N     1 
ATOM   20958 C  CA    . GLU F 3 724 ? 229.916 222.635 229.057 1.00 203.05 ? 724  GLU E CA    1 
ATOM   20959 C  C     . GLU F 3 724 ? 230.551 223.135 230.349 1.00 203.05 ? 724  GLU E C     1 
ATOM   20960 O  O     . GLU F 3 724 ? 230.398 222.535 231.417 1.00 203.05 ? 724  GLU E O     1 
ATOM   20961 C  CB    . GLU F 3 724 ? 229.094 223.758 228.408 1.00 203.05 ? 724  GLU E CB    1 
ATOM   20962 C  CG    . GLU F 3 724 ? 228.577 223.457 227.012 1.00 203.05 ? 724  GLU E CG    1 
ATOM   20963 C  CD    . GLU F 3 724 ? 227.297 222.653 227.035 1.00 203.05 ? 724  GLU E CD    1 
ATOM   20964 O  OE1   . GLU F 3 724 ? 226.788 222.392 228.144 1.00 203.05 ? 724  GLU E OE1   1 
ATOM   20965 O  OE2   . GLU F 3 724 ? 226.799 222.287 225.950 1.00 203.05 ? 724  GLU E OE2   1 
ATOM   20966 N  N     . SER F 3 725 ? 231.270 224.251 230.239 1.00 184.42 ? 725  SER E N     1 
ATOM   20967 C  CA    . SER F 3 725 ? 231.952 224.885 231.358 1.00 184.42 ? 725  SER E CA    1 
ATOM   20968 C  C     . SER F 3 725 ? 231.570 226.359 231.414 1.00 184.42 ? 725  SER E C     1 
ATOM   20969 O  O     . SER F 3 725 ? 231.057 226.928 230.447 1.00 184.42 ? 725  SER E O     1 
ATOM   20970 C  CB    . SER F 3 725 ? 233.474 224.731 231.246 1.00 184.42 ? 725  SER E CB    1 
ATOM   20971 O  OG    . SER F 3 725 ? 233.963 225.356 230.072 1.00 184.42 ? 725  SER E OG    1 
ATOM   20972 N  N     . PHE F 3 726 ? 231.831 226.979 232.560 1.00 168.72 ? 726  PHE E N     1 
ATOM   20973 C  CA    . PHE F 3 726 ? 231.460 228.363 232.820 1.00 168.72 ? 726  PHE E CA    1 
ATOM   20974 C  C     . PHE F 3 726 ? 232.672 229.282 232.733 1.00 168.72 ? 726  PHE E C     1 
ATOM   20975 O  O     . PHE F 3 726 ? 233.786 228.873 232.394 1.00 168.72 ? 726  PHE E O     1 
ATOM   20976 C  CB    . PHE F 3 726 ? 230.818 228.510 234.201 1.00 168.72 ? 726  PHE E CB    1 
ATOM   20977 C  CG    . PHE F 3 726 ? 229.394 228.069 234.262 1.00 168.72 ? 726  PHE E CG    1 
ATOM   20978 C  CD1   . PHE F 3 726 ? 228.669 227.865 233.107 1.00 168.72 ? 726  PHE E CD1   1 
ATOM   20979 C  CD2   . PHE F 3 726 ? 228.773 227.876 235.482 1.00 168.72 ? 726  PHE E CD2   1 
ATOM   20980 C  CE1   . PHE F 3 726 ? 227.359 227.465 233.170 1.00 168.72 ? 726  PHE E CE1   1 
ATOM   20981 C  CE2   . PHE F 3 726 ? 227.461 227.478 235.550 1.00 168.72 ? 726  PHE E CE2   1 
ATOM   20982 C  CZ    . PHE F 3 726 ? 226.752 227.272 234.395 1.00 168.72 ? 726  PHE E CZ    1 
ATOM   20983 N  N     . GLN F 3 727 ? 232.423 230.552 233.041 1.00 156.01 ? 727  GLN E N     1 
ATOM   20984 C  CA    . GLN F 3 727 ? 233.465 231.527 233.342 1.00 156.01 ? 727  GLN E CA    1 
ATOM   20985 C  C     . GLN F 3 727 ? 232.891 232.441 234.414 1.00 156.01 ? 727  GLN E C     1 
ATOM   20986 O  O     . GLN F 3 727 ? 232.004 233.251 234.129 1.00 156.01 ? 727  GLN E O     1 
ATOM   20987 C  CB    . GLN F 3 727 ? 233.885 232.316 232.103 1.00 156.01 ? 727  GLN E CB    1 
ATOM   20988 C  CG    . GLN F 3 727 ? 235.085 233.213 232.340 1.00 156.01 ? 727  GLN E CG    1 
ATOM   20989 C  CD    . GLN F 3 727 ? 236.287 232.444 232.851 1.00 156.01 ? 727  GLN E CD    1 
ATOM   20990 O  OE1   . GLN F 3 727 ? 236.629 232.517 234.032 1.00 156.01 ? 727  GLN E OE1   1 
ATOM   20991 N  NE2   . GLN F 3 727 ? 236.936 231.701 231.963 1.00 156.01 ? 727  GLN E NE2   1 
ATOM   20992 N  N     . MET F 3 728 ? 233.392 232.310 235.642 1.00 159.04 ? 728  MET E N     1 
ATOM   20993 C  CA    . MET F 3 728 ? 232.747 232.909 236.809 1.00 159.04 ? 728  MET E CA    1 
ATOM   20994 C  C     . MET F 3 728 ? 232.973 234.418 236.792 1.00 159.04 ? 728  MET E C     1 
ATOM   20995 O  O     . MET F 3 728 ? 233.895 234.956 237.409 1.00 159.04 ? 728  MET E O     1 
ATOM   20996 C  CB    . MET F 3 728 ? 233.279 232.282 238.093 1.00 159.04 ? 728  MET E CB    1 
ATOM   20997 C  CG    . MET F 3 728 ? 232.370 232.421 239.317 1.00 159.04 ? 728  MET E CG    1 
ATOM   20998 S  SD    . MET F 3 728 ? 230.576 232.336 239.080 1.00 159.04 ? 728  MET E SD    1 
ATOM   20999 C  CE    . MET F 3 728 ? 230.379 230.872 238.059 1.00 159.04 ? 728  MET E CE    1 
ATOM   21000 N  N     . THR F 3 729 ? 232.101 235.114 236.063 1.00 146.53 ? 729  THR E N     1 
ATOM   21001 C  CA    . THR F 3 729 ? 232.133 236.573 235.938 1.00 146.53 ? 729  THR E CA    1 
ATOM   21002 C  C     . THR F 3 729 ? 230.721 237.091 236.198 1.00 146.53 ? 729  THR E C     1 
ATOM   21003 O  O     . THR F 3 729 ? 229.922 237.224 235.268 1.00 146.53 ? 729  THR E O     1 
ATOM   21004 C  CB    . THR F 3 729 ? 232.639 237.005 234.564 1.00 146.53 ? 729  THR E CB    1 
ATOM   21005 O  OG1   . THR F 3 729 ? 231.685 236.629 233.563 1.00 146.53 ? 729  THR E OG1   1 
ATOM   21006 C  CG2   . THR F 3 729 ? 233.982 236.360 234.251 1.00 146.53 ? 729  THR E CG2   1 
ATOM   21007 N  N     . ALA F 3 730 ? 230.419 237.386 237.460 1.00 136.69 ? 730  ALA E N     1 
ATOM   21008 C  CA    . ALA F 3 730 ? 229.107 237.898 237.826 1.00 136.69 ? 730  ALA E CA    1 
ATOM   21009 C  C     . ALA F 3 730 ? 229.198 238.586 239.179 1.00 136.69 ? 730  ALA E C     1 
ATOM   21010 O  O     . ALA F 3 730 ? 229.825 238.065 240.105 1.00 136.69 ? 730  ALA E O     1 
ATOM   21011 C  CB    . ALA F 3 730 ? 228.062 236.778 237.871 1.00 136.69 ? 730  ALA E CB    1 
ATOM   21012 N  N     . THR F 3 731 ? 228.570 239.755 239.283 1.00 134.52 ? 731  THR E N     1 
ATOM   21013 C  CA    . THR F 3 731 ? 228.497 240.497 240.539 1.00 134.52 ? 731  THR E CA    1 
ATOM   21014 C  C     . THR F 3 731 ? 227.199 240.108 241.233 1.00 134.52 ? 731  THR E C     1 
ATOM   21015 O  O     . THR F 3 731 ? 226.124 240.606 240.891 1.00 134.52 ? 731  THR E O     1 
ATOM   21016 C  CB    . THR F 3 731 ? 228.565 241.999 240.288 1.00 134.52 ? 731  THR E CB    1 
ATOM   21017 O  OG1   . THR F 3 731 ? 229.754 242.309 239.552 1.00 134.52 ? 731  THR E OG1   1 
ATOM   21018 C  CG2   . THR F 3 731 ? 228.580 242.755 241.602 1.00 134.52 ? 731  THR E CG2   1 
ATOM   21019 N  N     . MET F 3 732 ? 227.297 239.220 242.215 1.00 147.43 ? 732  MET E N     1 
ATOM   21020 C  CA    . MET F 3 732 ? 226.128 238.663 242.878 1.00 147.43 ? 732  MET E CA    1 
ATOM   21021 C  C     . MET F 3 732 ? 225.870 239.364 244.204 1.00 147.43 ? 732  MET E C     1 
ATOM   21022 O  O     . MET F 3 732 ? 226.802 239.806 244.882 1.00 147.43 ? 732  MET E O     1 
ATOM   21023 C  CB    . MET F 3 732 ? 226.298 237.161 243.102 1.00 147.43 ? 732  MET E CB    1 
ATOM   21024 C  CG    . MET F 3 732 ? 226.515 236.384 241.819 1.00 147.43 ? 732  MET E CG    1 
ATOM   21025 S  SD    . MET F 3 732 ? 226.477 234.601 242.060 1.00 147.43 ? 732  MET E SD    1 
ATOM   21026 C  CE    . MET F 3 732 ? 228.134 234.170 241.544 1.00 147.43 ? 732  MET E CE    1 
ATOM   21027 N  N     . VAL F 3 733 ? 224.590 239.473 244.557 1.00 140.79 ? 733  VAL E N     1 
ATOM   21028 C  CA    . VAL F 3 733 ? 224.147 240.081 245.801 1.00 140.79 ? 733  VAL E CA    1 
ATOM   21029 C  C     . VAL F 3 733 ? 223.038 239.221 246.390 1.00 140.79 ? 733  VAL E C     1 
ATOM   21030 O  O     . VAL F 3 733 ? 222.426 238.400 245.705 1.00 140.79 ? 733  VAL E O     1 
ATOM   21031 C  CB    . VAL F 3 733 ? 223.663 241.531 245.597 1.00 140.79 ? 733  VAL E CB    1 
ATOM   21032 C  CG1   . VAL F 3 733 ? 224.831 242.435 245.250 1.00 140.79 ? 733  VAL E CG1   1 
ATOM   21033 C  CG2   . VAL F 3 733 ? 222.641 241.575 244.484 1.00 140.79 ? 733  VAL E CG2   1 
ATOM   21034 N  N     . ALA F 3 734 ? 222.791 239.410 247.684 1.00 140.97 ? 734  ALA E N     1 
ATOM   21035 C  CA    . ALA F 3 734 ? 221.749 238.664 248.377 1.00 140.97 ? 734  ALA E CA    1 
ATOM   21036 C  C     . ALA F 3 734 ? 221.242 239.496 249.541 1.00 140.97 ? 734  ALA E C     1 
ATOM   21037 O  O     . ALA F 3 734 ? 222.005 239.809 250.458 1.00 140.97 ? 734  ALA E O     1 
ATOM   21038 C  CB    . ALA F 3 734 ? 222.272 237.313 248.874 1.00 140.97 ? 734  ALA E CB    1 
ATOM   21039 N  N     . ALA F 3 735 ? 219.959 239.846 249.508 1.00 144.87 ? 735  ALA E N     1 
ATOM   21040 C  CA    . ALA F 3 735 ? 219.381 240.686 250.547 1.00 144.87 ? 735  ALA E CA    1 
ATOM   21041 C  C     . ALA F 3 735 ? 217.990 240.180 250.889 1.00 144.87 ? 735  ALA E C     1 
ATOM   21042 O  O     . ALA F 3 735 ? 217.187 239.916 249.991 1.00 144.87 ? 735  ALA E O     1 
ATOM   21043 C  CB    . ALA F 3 735 ? 219.319 242.150 250.101 1.00 144.87 ? 735  ALA E CB    1 
ATOM   21044 N  N     . SER F 3 736 ? 217.716 240.061 252.185 1.00 147.28 ? 736  SER E N     1 
ATOM   21045 C  CA    . SER F 3 736 ? 216.431 239.619 252.713 1.00 147.28 ? 736  SER E CA    1 
ATOM   21046 C  C     . SER F 3 736 ? 216.509 239.724 254.230 1.00 147.28 ? 736  SER E C     1 
ATOM   21047 O  O     . SER F 3 736 ? 217.569 240.005 254.797 1.00 147.28 ? 736  SER E O     1 
ATOM   21048 C  CB    . SER F 3 736 ? 216.084 238.193 252.285 1.00 147.28 ? 736  SER E CB    1 
ATOM   21049 O  OG    . SER F 3 736 ? 217.062 237.280 252.746 1.00 147.28 ? 736  SER E OG    1 
ATOM   21050 N  N     . ASN F 3 737 ? 215.375 239.488 254.883 1.00 145.82 ? 737  ASN E N     1 
ATOM   21051 C  CA    . ASN F 3 737 ? 215.311 239.597 256.331 1.00 145.82 ? 737  ASN E CA    1 
ATOM   21052 C  C     . ASN F 3 737 ? 216.086 238.462 256.998 1.00 145.82 ? 737  ASN E C     1 
ATOM   21053 O  O     . ASN F 3 737 ? 216.463 237.472 256.364 1.00 145.82 ? 737  ASN E O     1 
ATOM   21054 C  CB    . ASN F 3 737 ? 213.858 239.586 256.805 1.00 145.82 ? 737  ASN E CB    1 
ATOM   21055 C  CG    . ASN F 3 737 ? 213.041 240.709 256.202 1.00 145.82 ? 737  ASN E CG    1 
ATOM   21056 O  OD1   . ASN F 3 737 ? 212.197 240.482 255.336 1.00 145.82 ? 737  ASN E OD1   1 
ATOM   21057 N  ND2   . ASN F 3 737 ? 213.287 241.931 256.659 1.00 145.82 ? 737  ASN E ND2   1 
ATOM   21058 N  N     . TYR F 3 738 ? 216.337 238.638 258.299 1.00 143.68 ? 738  TYR E N     1 
ATOM   21059 C  CA    . TYR F 3 738 ? 216.995 237.652 259.153 1.00 143.68 ? 738  TYR E CA    1 
ATOM   21060 C  C     . TYR F 3 738 ? 218.461 237.447 258.789 1.00 143.68 ? 738  TYR E C     1 
ATOM   21061 O  O     . TYR F 3 738 ? 218.890 237.763 257.675 1.00 143.68 ? 738  TYR E O     1 
ATOM   21062 C  CB    . TYR F 3 738 ? 216.243 236.318 259.118 1.00 143.68 ? 738  TYR E CB    1 
ATOM   21063 C  CG    . TYR F 3 738 ? 214.871 236.387 259.746 1.00 143.68 ? 738  TYR E CG    1 
ATOM   21064 C  CD1   . TYR F 3 738 ? 214.720 236.670 261.096 1.00 143.68 ? 738  TYR E CD1   1 
ATOM   21065 C  CD2   . TYR F 3 738 ? 213.727 236.177 258.989 1.00 143.68 ? 738  TYR E CD2   1 
ATOM   21066 C  CE1   . TYR F 3 738 ? 213.470 236.738 261.677 1.00 143.68 ? 738  TYR E CE1   1 
ATOM   21067 C  CE2   . TYR F 3 738 ? 212.471 236.242 259.561 1.00 143.68 ? 738  TYR E CE2   1 
ATOM   21068 C  CZ    . TYR F 3 738 ? 212.349 236.523 260.905 1.00 143.68 ? 738  TYR E CZ    1 
ATOM   21069 O  OH    . TYR F 3 738 ? 211.101 236.589 261.480 1.00 143.68 ? 738  TYR E OH    1 
ATOM   21070 N  N     . ASN F 3 739 ? 219.236 236.922 259.735 1.00 152.47 ? 739  ASN E N     1 
ATOM   21071 C  CA    . ASN F 3 739 ? 220.676 236.789 259.584 1.00 152.47 ? 739  ASN E CA    1 
ATOM   21072 C  C     . ASN F 3 739 ? 221.023 235.541 258.773 1.00 152.47 ? 739  ASN E C     1 
ATOM   21073 O  O     . ASN F 3 739 ? 220.157 234.756 258.378 1.00 152.47 ? 739  ASN E O     1 
ATOM   21074 C  CB    . ASN F 3 739 ? 221.342 236.753 260.958 1.00 152.47 ? 739  ASN E CB    1 
ATOM   21075 C  CG    . ASN F 3 739 ? 222.786 237.210 260.920 1.00 152.47 ? 739  ASN E CG    1 
ATOM   21076 O  OD1   . ASN F 3 739 ? 223.644 236.539 260.349 1.00 152.47 ? 739  ASN E OD1   1 
ATOM   21077 N  ND2   . ASN F 3 739 ? 223.062 238.353 261.535 1.00 152.47 ? 739  ASN E ND2   1 
ATOM   21078 N  N     . PHE F 3 740 ? 222.317 235.360 258.524 1.00 162.70 ? 740  PHE E N     1 
ATOM   21079 C  CA    . PHE F 3 740 ? 222.847 234.204 257.815 1.00 162.70 ? 740  PHE E CA    1 
ATOM   21080 C  C     . PHE F 3 740 ? 223.880 233.517 258.696 1.00 162.70 ? 740  PHE E C     1 
ATOM   21081 O  O     . PHE F 3 740 ? 224.754 234.180 259.264 1.00 162.70 ? 740  PHE E O     1 
ATOM   21082 C  CB    . PHE F 3 740 ? 223.478 234.615 256.483 1.00 162.70 ? 740  PHE E CB    1 
ATOM   21083 C  CG    . PHE F 3 740 ? 222.576 234.427 255.300 1.00 162.70 ? 740  PHE E CG    1 
ATOM   21084 C  CD1   . PHE F 3 740 ? 221.429 235.188 255.160 1.00 162.70 ? 740  PHE E CD1   1 
ATOM   21085 C  CD2   . PHE F 3 740 ? 222.881 233.496 254.322 1.00 162.70 ? 740  PHE E CD2   1 
ATOM   21086 C  CE1   . PHE F 3 740 ? 220.600 235.021 254.069 1.00 162.70 ? 740  PHE E CE1   1 
ATOM   21087 C  CE2   . PHE F 3 740 ? 222.055 233.323 253.228 1.00 162.70 ? 740  PHE E CE2   1 
ATOM   21088 C  CZ    . PHE F 3 740 ? 220.913 234.087 253.102 1.00 162.70 ? 740  PHE E CZ    1 
ATOM   21089 N  N     . ILE F 3 741 ? 223.783 232.197 258.804 1.00 168.84 ? 741  ILE E N     1 
ATOM   21090 C  CA    . ILE F 3 741 ? 224.684 231.417 259.644 1.00 168.84 ? 741  ILE E CA    1 
ATOM   21091 C  C     . ILE F 3 741 ? 225.865 230.972 258.789 1.00 168.84 ? 741  ILE E C     1 
ATOM   21092 O  O     . ILE F 3 741 ? 225.722 230.112 257.918 1.00 168.84 ? 741  ILE E O     1 
ATOM   21093 C  CB    . ILE F 3 741 ? 223.970 230.214 260.269 1.00 168.84 ? 741  ILE E CB    1 
ATOM   21094 C  CG1   . ILE F 3 741 ? 222.756 230.675 261.075 1.00 168.84 ? 741  ILE E CG1   1 
ATOM   21095 C  CG2   . ILE F 3 741 ? 224.930 229.428 261.147 1.00 168.84 ? 741  ILE E CG2   1 
ATOM   21096 C  CD1   . ILE F 3 741 ? 221.868 229.543 261.540 1.00 168.84 ? 741  ILE E CD1   1 
ATOM   21097 N  N     . ILE F 3 742 ? 227.035 231.564 259.034 1.00 165.12 ? 742  ILE E N     1 
ATOM   21098 C  CA    . ILE F 3 742 ? 228.232 231.153 258.309 1.00 165.12 ? 742  ILE E CA    1 
ATOM   21099 C  C     . ILE F 3 742 ? 228.661 229.753 258.733 1.00 165.12 ? 742  ILE E C     1 
ATOM   21100 O  O     . ILE F 3 742 ? 229.158 228.970 257.916 1.00 165.12 ? 742  ILE E O     1 
ATOM   21101 C  CB    . ILE F 3 742 ? 229.357 232.183 258.506 1.00 165.12 ? 742  ILE E CB    1 
ATOM   21102 C  CG1   . ILE F 3 742 ? 229.487 232.556 259.981 1.00 165.12 ? 742  ILE E CG1   1 
ATOM   21103 C  CG2   . ILE F 3 742 ? 229.093 233.423 257.667 1.00 165.12 ? 742  ILE E CG2   1 
ATOM   21104 C  CD1   . ILE F 3 742 ? 230.640 233.480 260.268 1.00 165.12 ? 742  ILE E CD1   1 
ATOM   21105 N  N     . ASP F 3 743 ? 228.510 229.428 260.018 1.00 168.08 ? 743  ASP E N     1 
ATOM   21106 C  CA    . ASP F 3 743 ? 228.704 228.102 260.602 1.00 168.08 ? 743  ASP E CA    1 
ATOM   21107 C  C     . ASP F 3 743 ? 230.185 227.713 260.591 1.00 168.08 ? 743  ASP E C     1 
ATOM   21108 O  O     . ASP F 3 743 ? 230.551 226.677 261.149 1.00 168.08 ? 743  ASP E O     1 
ATOM   21109 C  CB    . ASP F 3 743 ? 227.857 227.042 259.869 1.00 168.08 ? 743  ASP E CB    1 
ATOM   21110 C  CG    . ASP F 3 743 ? 227.825 225.676 260.564 1.00 168.08 ? 743  ASP E CG    1 
ATOM   21111 O  OD1   . ASP F 3 743 ? 228.461 225.475 261.617 1.00 168.08 ? 743  ASP E OD1   1 
ATOM   21112 O  OD2   . ASP F 3 743 ? 227.138 224.779 260.030 1.00 168.08 ? 743  ASP E OD2   1 
ATOM   21113 N  N     . THR F 3 744 ? 231.060 228.531 260.011 1.00 169.49 ? 744  THR E N     1 
ATOM   21114 C  CA    . THR F 3 744 ? 232.474 228.205 259.919 1.00 169.49 ? 744  THR E CA    1 
ATOM   21115 C  C     . THR F 3 744 ? 233.310 229.401 260.352 1.00 169.49 ? 744  THR E C     1 
ATOM   21116 O  O     . THR F 3 744 ? 232.871 230.552 260.291 1.00 169.49 ? 744  THR E O     1 
ATOM   21117 C  CB    . THR F 3 744 ? 232.867 227.772 258.496 1.00 169.49 ? 744  THR E CB    1 
ATOM   21118 O  OG1   . THR F 3 744 ? 234.137 227.110 258.530 1.00 169.49 ? 744  THR E OG1   1 
ATOM   21119 C  CG2   . THR F 3 744 ? 232.953 228.974 257.568 1.00 169.49 ? 744  THR E CG2   1 
ATOM   21120 N  N     . THR F 3 745 ? 234.528 229.105 260.816 1.00 172.89 ? 745  THR E N     1 
ATOM   21121 C  CA    . THR F 3 745 ? 235.503 230.118 261.229 1.00 172.89 ? 745  THR E CA    1 
ATOM   21122 C  C     . THR F 3 745 ? 236.819 229.788 260.531 1.00 172.89 ? 745  THR E C     1 
ATOM   21123 O  O     . THR F 3 745 ? 237.697 229.137 261.103 1.00 172.89 ? 745  THR E O     1 
ATOM   21124 C  CB    . THR F 3 745 ? 235.658 230.151 262.750 1.00 172.89 ? 745  THR E CB    1 
ATOM   21125 O  OG1   . THR F 3 745 ? 235.995 228.842 263.225 1.00 172.89 ? 745  THR E OG1   1 
ATOM   21126 C  CG2   . THR F 3 745 ? 234.367 230.607 263.410 1.00 172.89 ? 745  THR E CG2   1 
ATOM   21127 N  N     . ASP F 3 746 ? 236.952 230.242 259.288 1.00 171.81 ? 746  ASP E N     1 
ATOM   21128 C  CA    . ASP F 3 746 ? 238.153 230.013 258.500 1.00 171.81 ? 746  ASP E CA    1 
ATOM   21129 C  C     . ASP F 3 746 ? 238.514 231.286 257.753 1.00 171.81 ? 746  ASP E C     1 
ATOM   21130 O  O     . ASP F 3 746 ? 237.637 232.084 257.412 1.00 171.81 ? 746  ASP E O     1 
ATOM   21131 C  CB    . ASP F 3 746 ? 237.971 228.868 257.492 1.00 171.81 ? 746  ASP E CB    1 
ATOM   21132 C  CG    . ASP F 3 746 ? 237.209 227.694 258.070 1.00 171.81 ? 746  ASP E CG    1 
ATOM   21133 O  OD1   . ASP F 3 746 ? 237.648 227.146 259.102 1.00 171.81 ? 746  ASP E OD1   1 
ATOM   21134 O  OD2   . ASP F 3 746 ? 236.171 227.316 257.489 1.00 171.81 ? 746  ASP E OD2   1 
ATOM   21135 N  N     . HIS F 3 747 ? 239.805 231.468 257.503 1.00 165.47 ? 747  HIS E N     1 
ATOM   21136 C  CA    . HIS F 3 747 ? 240.246 232.545 256.633 1.00 165.47 ? 747  HIS E CA    1 
ATOM   21137 C  C     . HIS F 3 747 ? 239.841 232.230 255.198 1.00 165.47 ? 747  HIS E C     1 
ATOM   21138 O  O     . HIS F 3 747 ? 239.630 231.072 254.831 1.00 165.47 ? 747  HIS E O     1 
ATOM   21139 C  CB    . HIS F 3 747 ? 241.759 232.733 256.749 1.00 165.47 ? 747  HIS E CB    1 
ATOM   21140 C  CG    . HIS F 3 747 ? 242.269 233.976 256.091 1.00 165.47 ? 747  HIS E CG    1 
ATOM   21141 N  ND1   . HIS F 3 747 ? 241.516 235.125 255.986 1.00 165.47 ? 747  HIS E ND1   1 
ATOM   21142 C  CD2   . HIS F 3 747 ? 243.468 234.259 255.531 1.00 165.47 ? 747  HIS E CD2   1 
ATOM   21143 C  CE1   . HIS F 3 747 ? 242.222 236.057 255.372 1.00 165.47 ? 747  HIS E CE1   1 
ATOM   21144 N  NE2   . HIS F 3 747 ? 243.412 235.559 255.089 1.00 165.47 ? 747  HIS E NE2   1 
ATOM   21145 N  N     . GLY F 3 748 ? 239.723 233.271 254.380 1.00 169.82 ? 748  GLY E N     1 
ATOM   21146 C  CA    . GLY F 3 748 ? 239.171 233.072 253.054 1.00 169.82 ? 748  GLY E CA    1 
ATOM   21147 C  C     . GLY F 3 748 ? 237.746 233.568 252.936 1.00 169.82 ? 748  GLY E C     1 
ATOM   21148 O  O     . GLY F 3 748 ? 237.529 234.769 252.763 1.00 169.82 ? 748  GLY E O     1 
ATOM   21149 N  N     . THR F 3 749 ? 236.771 232.657 253.008 1.00 172.59 ? 749  THR E N     1 
ATOM   21150 C  CA    . THR F 3 749 ? 235.353 233.000 252.905 1.00 172.59 ? 749  THR E CA    1 
ATOM   21151 C  C     . THR F 3 749 ? 235.001 234.237 253.726 1.00 172.59 ? 749  THR E C     1 
ATOM   21152 O  O     . THR F 3 749 ? 234.115 235.009 253.355 1.00 172.59 ? 749  THR E O     1 
ATOM   21153 C  CB    . THR F 3 749 ? 234.483 231.807 253.327 1.00 172.59 ? 749  THR E CB    1 
ATOM   21154 O  OG1   . THR F 3 749 ? 233.103 232.105 253.079 1.00 172.59 ? 749  THR E OG1   1 
ATOM   21155 C  CG2   . THR F 3 749 ? 234.673 231.469 254.802 1.00 172.59 ? 749  THR E CG2   1 
ATOM   21156 N  N     . TRP F 3 750 ? 235.696 234.430 254.843 1.00 175.29 ? 750  TRP E N     1 
ATOM   21157 C  CA    . TRP F 3 750 ? 235.492 235.617 255.660 1.00 175.29 ? 750  TRP E CA    1 
ATOM   21158 C  C     . TRP F 3 750 ? 236.053 236.852 254.969 1.00 175.29 ? 750  TRP E C     1 
ATOM   21159 O  O     . TRP F 3 750 ? 235.420 237.913 254.954 1.00 175.29 ? 750  TRP E O     1 
ATOM   21160 C  CB    . TRP F 3 750 ? 236.149 235.391 257.011 1.00 175.29 ? 750  TRP E CB    1 
ATOM   21161 C  CG    . TRP F 3 750 ? 235.188 234.745 257.960 1.00 175.29 ? 750  TRP E CG    1 
ATOM   21162 C  CD1   . TRP F 3 750 ? 234.039 234.102 257.622 1.00 175.29 ? 750  TRP E CD1   1 
ATOM   21163 C  CD2   . TRP F 3 750 ? 235.339 234.583 259.376 1.00 175.29 ? 750  TRP E CD2   1 
ATOM   21164 N  NE1   . TRP F 3 750 ? 233.439 233.600 258.741 1.00 175.29 ? 750  TRP E NE1   1 
ATOM   21165 C  CE2   . TRP F 3 750 ? 234.216 233.876 259.833 1.00 175.29 ? 750  TRP E CE2   1 
ATOM   21166 C  CE3   . TRP F 3 750 ? 236.298 234.988 260.303 1.00 175.29 ? 750  TRP E CE3   1 
ATOM   21167 C  CZ2   . TRP F 3 750 ? 234.027 233.560 261.173 1.00 175.29 ? 750  TRP E CZ2   1 
ATOM   21168 C  CZ3   . TRP F 3 750 ? 236.103 234.676 261.641 1.00 175.29 ? 750  TRP E CZ3   1 
ATOM   21169 C  CH2   . TRP F 3 750 ? 234.976 233.975 262.060 1.00 175.29 ? 750  TRP E CH2   1 
ATOM   21170 N  N     . ARG F 3 751 ? 237.248 236.725 254.387 1.00 172.77 ? 751  ARG E N     1 
ATOM   21171 C  CA    . ARG F 3 751 ? 237.810 237.791 253.562 1.00 172.77 ? 751  ARG E CA    1 
ATOM   21172 C  C     . ARG F 3 751 ? 236.976 238.038 252.311 1.00 172.77 ? 751  ARG E C     1 
ATOM   21173 O  O     . ARG F 3 751 ? 236.813 239.190 251.894 1.00 172.77 ? 751  ARG E O     1 
ATOM   21174 C  CB    . ARG F 3 751 ? 239.252 237.440 253.195 1.00 172.77 ? 751  ARG E CB    1 
ATOM   21175 C  CG    . ARG F 3 751 ? 239.896 238.282 252.101 1.00 172.77 ? 751  ARG E CG    1 
ATOM   21176 C  CD    . ARG F 3 751 ? 240.779 237.408 251.208 1.00 172.77 ? 751  ARG E CD    1 
ATOM   21177 N  NE    . ARG F 3 751 ? 241.690 236.569 251.980 1.00 172.77 ? 751  ARG E NE    1 
ATOM   21178 C  CZ    . ARG F 3 751 ? 242.326 235.509 251.498 1.00 172.77 ? 751  ARG E CZ    1 
ATOM   21179 N  NH1   . ARG F 3 751 ? 242.179 235.125 250.241 1.00 172.77 ? 751  ARG E NH1   1 
ATOM   21180 N  NH2   . ARG F 3 751 ? 243.128 234.814 252.300 1.00 172.77 ? 751  ARG E NH2   1 
ATOM   21181 N  N     . ARG F 3 752 ? 236.429 236.982 251.713 1.00 170.29 ? 752  ARG E N     1 
ATOM   21182 C  CA    . ARG F 3 752 ? 235.613 237.104 250.502 1.00 170.29 ? 752  ARG E CA    1 
ATOM   21183 C  C     . ARG F 3 752 ? 234.128 237.251 250.825 1.00 170.29 ? 752  ARG E C     1 
ATOM   21184 O  O     . ARG F 3 752 ? 233.294 236.503 250.315 1.00 170.29 ? 752  ARG E O     1 
ATOM   21185 C  CB    . ARG F 3 752 ? 235.848 235.907 249.584 1.00 170.29 ? 752  ARG E CB    1 
ATOM   21186 C  CG    . ARG F 3 752 ? 237.220 235.854 248.918 1.00 170.29 ? 752  ARG E CG    1 
ATOM   21187 C  CD    . ARG F 3 752 ? 238.235 235.107 249.766 1.00 170.29 ? 752  ARG E CD    1 
ATOM   21188 N  NE    . ARG F 3 752 ? 239.498 234.890 249.070 1.00 170.29 ? 752  ARG E NE    1 
ATOM   21189 C  CZ    . ARG F 3 752 ? 239.815 233.781 248.416 1.00 170.29 ? 752  ARG E CZ    1 
ATOM   21190 N  NH1   . ARG F 3 752 ? 238.982 232.756 248.349 1.00 170.29 ? 752  ARG E NH1   1 
ATOM   21191 N  NH2   . ARG F 3 752 ? 241.002 233.695 247.822 1.00 170.29 ? 752  ARG E NH2   1 
ATOM   21192 N  N     . LEU F 3 753 ? 233.781 238.225 251.666 1.00 151.91 ? 753  LEU E N     1 
ATOM   21193 C  CA    . LEU F 3 753 ? 232.391 238.423 252.059 1.00 151.91 ? 753  LEU E CA    1 
ATOM   21194 C  C     . LEU F 3 753 ? 232.252 239.767 252.758 1.00 151.91 ? 753  LEU E C     1 
ATOM   21195 O  O     . LEU F 3 753 ? 233.163 240.195 253.469 1.00 151.91 ? 753  LEU E O     1 
ATOM   21196 C  CB    . LEU F 3 753 ? 231.911 237.295 252.983 1.00 151.91 ? 753  LEU E CB    1 
ATOM   21197 C  CG    . LEU F 3 753 ? 230.432 237.265 253.370 1.00 151.91 ? 753  LEU E CG    1 
ATOM   21198 C  CD1   . LEU F 3 753 ? 229.557 237.071 252.139 1.00 151.91 ? 753  LEU E CD1   1 
ATOM   21199 C  CD2   . LEU F 3 753 ? 230.175 236.171 254.389 1.00 151.91 ? 753  LEU E CD2   1 
ATOM   21200 N  N     . ARG F 3 754 ? 231.109 240.420 252.554 1.00 138.46 ? 754  ARG E N     1 
ATOM   21201 C  CA    . ARG F 3 754 ? 230.785 241.690 253.190 1.00 138.46 ? 754  ARG E CA    1 
ATOM   21202 C  C     . ARG F 3 754 ? 229.361 241.636 253.729 1.00 138.46 ? 754  ARG E C     1 
ATOM   21203 O  O     . ARG F 3 754 ? 228.597 240.712 253.436 1.00 138.46 ? 754  ARG E O     1 
ATOM   21204 C  CB    . ARG F 3 754 ? 230.943 242.866 252.216 1.00 138.46 ? 754  ARG E CB    1 
ATOM   21205 C  CG    . ARG F 3 754 ? 232.354 243.063 251.684 1.00 138.46 ? 754  ARG E CG    1 
ATOM   21206 C  CD    . ARG F 3 754 ? 233.246 243.710 252.731 1.00 138.46 ? 754  ARG E CD    1 
ATOM   21207 N  NE    . ARG F 3 754 ? 234.039 242.732 253.466 1.00 138.46 ? 754  ARG E NE    1 
ATOM   21208 C  CZ    . ARG F 3 754 ? 235.235 242.304 253.089 1.00 138.46 ? 754  ARG E CZ    1 
ATOM   21209 N  NH1   . ARG F 3 754 ? 235.816 242.754 251.989 1.00 138.46 ? 754  ARG E NH1   1 
ATOM   21210 N  NH2   . ARG F 3 754 ? 235.866 241.401 253.835 1.00 138.46 ? 754  ARG E NH2   1 
ATOM   21211 N  N     . HIS F 3 755 ? 229.002 242.640 254.528 1.00 136.31 ? 755  HIS E N     1 
ATOM   21212 C  CA    . HIS F 3 755 ? 227.687 242.674 255.152 1.00 136.31 ? 755  HIS E CA    1 
ATOM   21213 C  C     . HIS F 3 755 ? 227.294 244.118 255.438 1.00 136.31 ? 755  HIS E C     1 
ATOM   21214 O  O     . HIS F 3 755 ? 228.145 245.002 255.562 1.00 136.31 ? 755  HIS E O     1 
ATOM   21215 C  CB    . HIS F 3 755 ? 227.663 241.833 256.437 1.00 136.31 ? 755  HIS E CB    1 
ATOM   21216 C  CG    . HIS F 3 755 ? 226.371 241.904 257.191 1.00 136.31 ? 755  HIS E CG    1 
ATOM   21217 N  ND1   . HIS F 3 755 ? 226.105 242.886 258.121 1.00 136.31 ? 755  HIS E ND1   1 
ATOM   21218 C  CD2   . HIS F 3 755 ? 225.270 241.118 257.149 1.00 136.31 ? 755  HIS E CD2   1 
ATOM   21219 C  CE1   . HIS F 3 755 ? 224.897 242.700 258.622 1.00 136.31 ? 755  HIS E CE1   1 
ATOM   21220 N  NE2   . HIS F 3 755 ? 224.369 241.634 258.049 1.00 136.31 ? 755  HIS E NE2   1 
ATOM   21221 N  N     . TYR F 3 756 ? 225.984 244.343 255.541 1.00 132.16 ? 756  TYR E N     1 
ATOM   21222 C  CA    . TYR F 3 756 ? 225.431 245.657 255.843 1.00 132.16 ? 756  TYR E CA    1 
ATOM   21223 C  C     . TYR F 3 756 ? 224.061 245.466 256.485 1.00 132.16 ? 756  TYR E C     1 
ATOM   21224 O  O     . TYR F 3 756 ? 223.503 244.367 256.484 1.00 132.16 ? 756  TYR E O     1 
ATOM   21225 C  CB    . TYR F 3 756 ? 225.347 246.528 254.582 1.00 132.16 ? 756  TYR E CB    1 
ATOM   21226 C  CG    . TYR F 3 756 ? 224.930 247.959 254.834 1.00 132.16 ? 756  TYR E CG    1 
ATOM   21227 C  CD1   . TYR F 3 756 ? 225.549 248.722 255.814 1.00 132.16 ? 756  TYR E CD1   1 
ATOM   21228 C  CD2   . TYR F 3 756 ? 223.910 248.544 254.096 1.00 132.16 ? 756  TYR E CD2   1 
ATOM   21229 C  CE1   . TYR F 3 756 ? 225.169 250.029 256.048 1.00 132.16 ? 756  TYR E CE1   1 
ATOM   21230 C  CE2   . TYR F 3 756 ? 223.522 249.851 254.323 1.00 132.16 ? 756  TYR E CE2   1 
ATOM   21231 C  CZ    . TYR F 3 756 ? 224.155 250.588 255.301 1.00 132.16 ? 756  TYR E CZ    1 
ATOM   21232 O  OH    . TYR F 3 756 ? 223.773 251.890 255.531 1.00 132.16 ? 756  TYR E OH    1 
ATOM   21233 N  N     . ARG F 3 757 ? 223.535 246.543 257.068 1.00 135.39 ? 757  ARG E N     1 
ATOM   21234 C  CA    . ARG F 3 757 ? 222.217 246.524 257.687 1.00 135.39 ? 757  ARG E CA    1 
ATOM   21235 C  C     . ARG F 3 757 ? 221.475 247.805 257.336 1.00 135.39 ? 757  ARG E C     1 
ATOM   21236 O  O     . ARG F 3 757 ? 222.087 248.842 257.069 1.00 135.39 ? 757  ARG E O     1 
ATOM   21237 C  CB    . ARG F 3 757 ? 222.304 246.371 259.213 1.00 135.39 ? 757  ARG E CB    1 
ATOM   21238 C  CG    . ARG F 3 757 ? 221.002 245.981 259.896 1.00 135.39 ? 757  ARG E CG    1 
ATOM   21239 C  CD    . ARG F 3 757 ? 221.249 245.548 261.333 1.00 135.39 ? 757  ARG E CD    1 
ATOM   21240 N  NE    . ARG F 3 757 ? 222.269 246.362 261.985 1.00 135.39 ? 757  ARG E NE    1 
ATOM   21241 C  CZ    . ARG F 3 757 ? 222.081 247.604 262.413 1.00 135.39 ? 757  ARG E CZ    1 
ATOM   21242 N  NH1   . ARG F 3 757 ? 220.910 248.207 262.293 1.00 135.39 ? 757  ARG E NH1   1 
ATOM   21243 N  NH2   . ARG F 3 757 ? 223.094 248.255 262.978 1.00 135.39 ? 757  ARG E NH2   1 
ATOM   21244 N  N     . SER F 3 758 ? 220.148 247.720 257.343 1.00 137.72 ? 758  SER E N     1 
ATOM   21245 C  CA    . SER F 3 758 ? 219.318 248.869 257.017 1.00 137.72 ? 758  SER E CA    1 
ATOM   21246 C  C     . SER F 3 758 ? 219.377 249.917 258.121 1.00 137.72 ? 758  SER E C     1 
ATOM   21247 O  O     . SER F 3 758 ? 219.600 249.608 259.295 1.00 137.72 ? 758  SER E O     1 
ATOM   21248 C  CB    . SER F 3 758 ? 217.870 248.438 256.806 1.00 137.72 ? 758  SER E CB    1 
ATOM   21249 O  OG    . SER F 3 758 ? 217.236 248.176 258.046 1.00 137.72 ? 758  SER E OG    1 
ATOM   21250 N  N     . LYS F 3 759 ? 219.165 251.173 257.729 1.00 136.01 ? 759  LYS E N     1 
ATOM   21251 C  CA    . LYS F 3 759 ? 219.088 252.277 258.673 1.00 136.01 ? 759  LYS E CA    1 
ATOM   21252 C  C     . LYS F 3 759 ? 217.857 253.152 258.496 1.00 136.01 ? 759  LYS E C     1 
ATOM   21253 O  O     . LYS F 3 759 ? 217.657 254.064 259.305 1.00 136.01 ? 759  LYS E O     1 
ATOM   21254 C  CB    . LYS F 3 759 ? 220.339 253.166 258.574 1.00 136.01 ? 759  LYS E CB    1 
ATOM   21255 C  CG    . LYS F 3 759 ? 221.653 252.408 258.617 1.00 136.01 ? 759  LYS E CG    1 
ATOM   21256 C  CD    . LYS F 3 759 ? 221.880 251.778 259.979 1.00 136.01 ? 759  LYS E CD    1 
ATOM   21257 C  CE    . LYS F 3 759 ? 223.216 251.060 260.034 1.00 136.01 ? 759  LYS E CE    1 
ATOM   21258 N  NZ    . LYS F 3 759 ? 223.292 249.953 259.041 1.00 136.01 ? 759  LYS E NZ    1 
ATOM   21259 N  N     . VAL F 3 760 ? 217.036 252.917 257.476 1.00 140.32 ? 760  VAL E N     1 
ATOM   21260 C  CA    . VAL F 3 760 ? 215.839 253.709 257.228 1.00 140.32 ? 760  VAL E CA    1 
ATOM   21261 C  C     . VAL F 3 760 ? 214.659 252.768 257.029 1.00 140.32 ? 760  VAL E C     1 
ATOM   21262 O  O     . VAL F 3 760 ? 214.792 251.708 256.406 1.00 140.32 ? 760  VAL E O     1 
ATOM   21263 C  CB    . VAL F 3 760 ? 216.015 254.649 256.014 1.00 140.32 ? 760  VAL E CB    1 
ATOM   21264 C  CG1   . VAL F 3 760 ? 216.208 253.857 254.728 1.00 140.32 ? 760  VAL E CG1   1 
ATOM   21265 C  CG2   . VAL F 3 760 ? 214.830 255.596 255.893 1.00 140.32 ? 760  VAL E CG2   1 
ATOM   21266 N  N     . LYS F 3 761 ? 213.511 253.142 257.587 1.00 144.97 ? 761  LYS E N     1 
ATOM   21267 C  CA    . LYS F 3 761 ? 212.281 252.375 257.458 1.00 144.97 ? 761  LYS E CA    1 
ATOM   21268 C  C     . LYS F 3 761 ? 211.169 253.290 256.971 1.00 144.97 ? 761  LYS E C     1 
ATOM   21269 O  O     . LYS F 3 761 ? 211.065 254.440 257.407 1.00 144.97 ? 761  LYS E O     1 
ATOM   21270 C  CB    . LYS F 3 761 ? 211.886 251.726 258.793 1.00 144.97 ? 761  LYS E CB    1 
ATOM   21271 C  CG    . LYS F 3 761 ? 210.409 251.382 258.912 1.00 144.97 ? 761  LYS E CG    1 
ATOM   21272 C  CD    . LYS F 3 761 ? 210.171 250.276 259.924 1.00 144.97 ? 761  LYS E CD    1 
ATOM   21273 C  CE    . LYS F 3 761 ? 208.688 250.101 260.206 1.00 144.97 ? 761  LYS E CE    1 
ATOM   21274 N  NZ    . LYS F 3 761 ? 208.153 251.194 261.063 1.00 144.97 ? 761  LYS E NZ    1 
ATOM   21275 N  N     . PHE F 3 762 ? 210.348 252.779 256.058 1.00 147.34 ? 762  PHE E N     1 
ATOM   21276 C  CA    . PHE F 3 762 ? 209.207 253.513 255.530 1.00 147.34 ? 762  PHE E CA    1 
ATOM   21277 C  C     . PHE F 3 762 ? 207.926 252.971 256.150 1.00 147.34 ? 762  PHE E C     1 
ATOM   21278 O  O     . PHE F 3 762 ? 207.654 251.770 256.074 1.00 147.34 ? 762  PHE E O     1 
ATOM   21279 C  CB    . PHE F 3 762 ? 209.149 253.402 254.006 1.00 147.34 ? 762  PHE E CB    1 
ATOM   21280 C  CG    . PHE F 3 762 ? 210.358 253.960 253.310 1.00 147.34 ? 762  PHE E CG    1 
ATOM   21281 C  CD1   . PHE F 3 762 ? 210.875 255.191 253.672 1.00 147.34 ? 762  PHE E CD1   1 
ATOM   21282 C  CD2   . PHE F 3 762 ? 210.978 253.252 252.296 1.00 147.34 ? 762  PHE E CD2   1 
ATOM   21283 C  CE1   . PHE F 3 762 ? 211.988 255.705 253.033 1.00 147.34 ? 762  PHE E CE1   1 
ATOM   21284 C  CE2   . PHE F 3 762 ? 212.090 253.758 251.656 1.00 147.34 ? 762  PHE E CE2   1 
ATOM   21285 C  CZ    . PHE F 3 762 ? 212.595 254.987 252.024 1.00 147.34 ? 762  PHE E CZ    1 
ATOM   21286 N  N     . CYS F 3 763 ? 207.148 253.854 256.771 1.00 154.18 ? 763  CYS E N     1 
ATOM   21287 C  CA    . CYS F 3 763 ? 205.871 253.476 257.358 1.00 154.18 ? 763  CYS E CA    1 
ATOM   21288 C  C     . CYS F 3 763 ? 204.868 254.596 257.137 1.00 154.18 ? 763  CYS E C     1 
ATOM   21289 O  O     . CYS F 3 763 ? 205.232 255.773 257.073 1.00 154.18 ? 763  CYS E O     1 
ATOM   21290 C  CB    . CYS F 3 763 ? 205.994 253.172 258.856 1.00 154.18 ? 763  CYS E CB    1 
ATOM   21291 S  SG    . CYS F 3 763 ? 204.446 252.672 259.644 1.00 154.18 ? 763  CYS E SG    1 
ATOM   21292 N  N     . HIS F 3 764 ? 203.595 254.215 257.015 1.00 158.79 ? 764  HIS E N     1 
ATOM   21293 C  CA    . HIS F 3 764 ? 202.534 255.191 256.798 1.00 158.79 ? 764  HIS E CA    1 
ATOM   21294 C  C     . HIS F 3 764 ? 202.343 256.121 257.986 1.00 158.79 ? 764  HIS E C     1 
ATOM   21295 O  O     . HIS F 3 764 ? 201.630 257.122 257.859 1.00 158.79 ? 764  HIS E O     1 
ATOM   21296 C  CB    . HIS F 3 764 ? 201.222 254.477 256.470 1.00 158.79 ? 764  HIS E CB    1 
ATOM   21297 C  CG    . HIS F 3 764 ? 201.196 253.865 255.104 1.00 158.79 ? 764  HIS E CG    1 
ATOM   21298 N  ND1   . HIS F 3 764 ? 202.182 254.094 254.169 1.00 158.79 ? 764  HIS E ND1   1 
ATOM   21299 C  CD2   . HIS F 3 764 ? 200.304 253.035 254.514 1.00 158.79 ? 764  HIS E CD2   1 
ATOM   21300 C  CE1   . HIS F 3 764 ? 201.900 253.431 253.062 1.00 158.79 ? 764  HIS E CE1   1 
ATOM   21301 N  NE2   . HIS F 3 764 ? 200.765 252.780 253.245 1.00 158.79 ? 764  HIS E NE2   1 
ATOM   21302 N  N     . ASN F 3 765 ? 202.941 255.806 259.132 1.00 159.86 ? 765  ASN E N     1 
ATOM   21303 C  CA    . ASN F 3 765 ? 203.000 256.717 260.265 1.00 159.86 ? 765  ASN E CA    1 
ATOM   21304 C  C     . ASN F 3 765 ? 204.406 257.297 260.358 1.00 159.86 ? 765  ASN E C     1 
ATOM   21305 O  O     . ASN F 3 765 ? 205.268 256.729 261.040 1.00 159.86 ? 765  ASN E O     1 
ATOM   21306 C  CB    . ASN F 3 765 ? 202.626 255.996 261.561 1.00 159.86 ? 765  ASN E CB    1 
ATOM   21307 C  CG    . ASN F 3 765 ? 202.523 256.937 262.748 1.00 159.86 ? 765  ASN E CG    1 
ATOM   21308 O  OD1   . ASN F 3 765 ? 202.681 258.151 262.612 1.00 159.86 ? 765  ASN E OD1   1 
ATOM   21309 N  ND2   . ASN F 3 765 ? 202.261 256.378 263.923 1.00 159.86 ? 765  ASN E ND2   1 
ATOM   21310 N  N     . PRO F 3 766 ? 204.679 258.420 259.690 1.00 161.93 ? 766  PRO E N     1 
ATOM   21311 C  CA    . PRO F 3 766 ? 206.017 259.038 259.771 1.00 161.93 ? 766  PRO E CA    1 
ATOM   21312 C  C     . PRO F 3 766 ? 206.163 259.876 261.035 1.00 161.93 ? 766  PRO E C     1 
ATOM   21313 O  O     . PRO F 3 766 ? 206.208 261.111 261.016 1.00 161.93 ? 766  PRO E O     1 
ATOM   21314 C  CB    . PRO F 3 766 ? 206.065 259.875 258.491 1.00 161.93 ? 766  PRO E CB    1 
ATOM   21315 C  CG    . PRO F 3 766 ? 204.644 260.297 258.283 1.00 161.93 ? 766  PRO E CG    1 
ATOM   21316 C  CD    . PRO F 3 766 ? 203.758 259.213 258.859 1.00 161.93 ? 766  PRO E CD    1 
ATOM   21317 N  N     . ASP F 3 767 ? 206.231 259.187 262.167 1.00 169.72 ? 767  ASP E N     1 
ATOM   21318 C  CA    . ASP F 3 767 ? 206.266 259.863 263.455 1.00 169.72 ? 767  ASP E CA    1 
ATOM   21319 C  C     . ASP F 3 767 ? 207.530 260.709 263.584 1.00 169.72 ? 767  ASP E C     1 
ATOM   21320 O  O     . ASP F 3 767 ? 208.618 260.256 263.199 1.00 169.72 ? 767  ASP E O     1 
ATOM   21321 C  CB    . ASP F 3 767 ? 206.181 258.845 264.592 1.00 169.72 ? 767  ASP E CB    1 
ATOM   21322 C  CG    . ASP F 3 767 ? 207.187 257.717 264.448 1.00 169.72 ? 767  ASP E CG    1 
ATOM   21323 O  OD1   . ASP F 3 767 ? 207.881 257.653 263.412 1.00 169.72 ? 767  ASP E OD1   1 
ATOM   21324 O  OD2   . ASP F 3 767 ? 207.280 256.886 265.376 1.00 169.72 ? 767  ASP E OD2   1 
ATOM   21325 N  N     . PRO F 3 768 ? 207.432 261.935 264.102 1.00 173.20 ? 768  PRO E N     1 
ATOM   21326 C  CA    . PRO F 3 768 ? 208.630 262.769 264.265 1.00 173.20 ? 768  PRO E CA    1 
ATOM   21327 C  C     . PRO F 3 768 ? 209.570 262.228 265.330 1.00 173.20 ? 768  PRO E C     1 
ATOM   21328 O  O     . PRO F 3 768 ? 209.299 261.185 265.935 1.00 173.20 ? 768  PRO E O     1 
ATOM   21329 C  CB    . PRO F 3 768 ? 208.057 264.137 264.658 1.00 173.20 ? 768  PRO E CB    1 
ATOM   21330 C  CG    . PRO F 3 768 ? 206.726 263.831 265.255 1.00 173.20 ? 768  PRO E CG    1 
ATOM   21331 C  CD    . PRO F 3 768 ? 206.205 262.631 264.523 1.00 173.20 ? 768  PRO E CD    1 
ATOM   21332 N  N     . SER F 3 769 ? 210.680 262.928 265.559 1.00 169.82 ? 769  SER E N     1 
ATOM   21333 C  CA    . SER F 3 769 ? 211.770 262.494 266.429 1.00 169.82 ? 769  SER E CA    1 
ATOM   21334 C  C     . SER F 3 769 ? 212.389 261.180 265.972 1.00 169.82 ? 769  SER E C     1 
ATOM   21335 O  O     . SER F 3 769 ? 213.130 260.548 266.735 1.00 169.82 ? 769  SER E O     1 
ATOM   21336 C  CB    . SER F 3 769 ? 211.319 262.378 267.892 1.00 169.82 ? 769  SER E CB    1 
ATOM   21337 O  OG    . SER F 3 769 ? 210.495 261.241 268.085 1.00 169.82 ? 769  SER E OG    1 
ATOM   21338 N  N     . ASN F 3 770 ? 212.101 260.751 264.745 1.00 167.28 ? 770  ASN E N     1 
ATOM   21339 C  CA    . ASN F 3 770 ? 212.672 259.543 264.155 1.00 167.28 ? 770  ASN E CA    1 
ATOM   21340 C  C     . ASN F 3 770 ? 213.223 259.913 262.786 1.00 167.28 ? 770  ASN E C     1 
ATOM   21341 O  O     . ASN F 3 770 ? 212.538 259.759 261.765 1.00 167.28 ? 770  ASN E O     1 
ATOM   21342 C  CB    . ASN F 3 770 ? 211.635 258.424 264.053 1.00 167.28 ? 770  ASN E CB    1 
ATOM   21343 C  CG    . ASN F 3 770 ? 211.245 257.867 265.406 1.00 167.28 ? 770  ASN E CG    1 
ATOM   21344 O  OD1   . ASN F 3 770 ? 210.097 257.480 265.623 1.00 167.28 ? 770  ASN E OD1   1 
ATOM   21345 N  ND2   . ASN F 3 770 ? 212.201 257.821 266.326 1.00 167.28 ? 770  ASN E ND2   1 
ATOM   21346 N  N     . PRO F 3 771 ? 214.457 260.417 262.727 1.00 157.94 ? 771  PRO E N     1 
ATOM   21347 C  CA    . PRO F 3 771 ? 215.046 260.762 261.423 1.00 157.94 ? 771  PRO E CA    1 
ATOM   21348 C  C     . PRO F 3 771 ? 215.185 259.571 260.496 1.00 157.94 ? 771  PRO E C     1 
ATOM   21349 O  O     . PRO F 3 771 ? 215.313 259.759 259.280 1.00 157.94 ? 771  PRO E O     1 
ATOM   21350 C  CB    . PRO F 3 771 ? 216.416 261.347 261.795 1.00 157.94 ? 771  PRO E CB    1 
ATOM   21351 C  CG    . PRO F 3 771 ? 216.306 261.710 263.247 1.00 157.94 ? 771  PRO E CG    1 
ATOM   21352 C  CD    . PRO F 3 771 ? 215.371 260.709 263.842 1.00 157.94 ? 771  PRO E CD    1 
ATOM   21353 N  N     . TYR F 3 772 ? 215.166 258.354 261.031 1.00 152.34 ? 772  TYR E N     1 
ATOM   21354 C  CA    . TYR F 3 772 ? 215.260 257.140 260.235 1.00 152.34 ? 772  TYR E CA    1 
ATOM   21355 C  C     . TYR F 3 772 ? 213.909 256.664 259.721 1.00 152.34 ? 772  TYR E C     1 
ATOM   21356 O  O     . TYR F 3 772 ? 213.848 255.632 259.045 1.00 152.34 ? 772  TYR E O     1 
ATOM   21357 C  CB    . TYR F 3 772 ? 215.920 256.028 261.056 1.00 152.34 ? 772  TYR E CB    1 
ATOM   21358 C  CG    . TYR F 3 772 ? 217.346 256.327 261.468 1.00 152.34 ? 772  TYR E CG    1 
ATOM   21359 C  CD1   . TYR F 3 772 ? 218.085 257.312 260.826 1.00 152.34 ? 772  TYR E CD1   1 
ATOM   21360 C  CD2   . TYR F 3 772 ? 217.951 255.625 262.501 1.00 152.34 ? 772  TYR E CD2   1 
ATOM   21361 C  CE1   . TYR F 3 772 ? 219.385 257.589 261.200 1.00 152.34 ? 772  TYR E CE1   1 
ATOM   21362 C  CE2   . TYR F 3 772 ? 219.252 255.895 262.882 1.00 152.34 ? 772  TYR E CE2   1 
ATOM   21363 C  CZ    . TYR F 3 772 ? 219.964 256.877 262.228 1.00 152.34 ? 772  TYR E CZ    1 
ATOM   21364 O  OH    . TYR F 3 772 ? 221.259 257.150 262.603 1.00 152.34 ? 772  TYR E OH    1 
ATOM   21365 N  N     . GLU F 3 773 ? 212.831 257.381 260.024 1.00 155.41 ? 773  GLU E N     1 
ATOM   21366 C  CA    . GLU F 3 773 ? 211.489 257.017 259.590 1.00 155.41 ? 773  GLU E CA    1 
ATOM   21367 C  C     . GLU F 3 773 ? 211.005 258.026 258.559 1.00 155.41 ? 773  GLU E C     1 
ATOM   21368 O  O     . GLU F 3 773 ? 211.056 259.237 258.800 1.00 155.41 ? 773  GLU E O     1 
ATOM   21369 C  CB    . GLU F 3 773 ? 210.527 256.965 260.777 1.00 155.41 ? 773  GLU E CB    1 
ATOM   21370 C  CG    . GLU F 3 773 ? 209.234 256.242 260.475 1.00 155.41 ? 773  GLU E CG    1 
ATOM   21371 C  CD    . GLU F 3 773 ? 209.462 254.779 260.164 1.00 155.41 ? 773  GLU E CD    1 
ATOM   21372 O  OE1   . GLU F 3 773 ? 210.219 254.123 260.910 1.00 155.41 ? 773  GLU E OE1   1 
ATOM   21373 O  OE2   . GLU F 3 773 ? 208.897 254.288 259.166 1.00 155.41 ? 773  GLU E OE2   1 
ATOM   21374 N  N     . LYS F 3 774 ? 210.540 257.529 257.415 1.00 150.08 ? 774  LYS E N     1 
ATOM   21375 C  CA    . LYS F 3 774 ? 210.143 258.384 256.306 1.00 150.08 ? 774  LYS E CA    1 
ATOM   21376 C  C     . LYS F 3 774 ? 208.866 257.848 255.674 1.00 150.08 ? 774  LYS E C     1 
ATOM   21377 O  O     . LYS F 3 774 ? 208.479 256.696 255.885 1.00 150.08 ? 774  LYS E O     1 
ATOM   21378 C  CB    . LYS F 3 774 ? 211.253 258.491 255.250 1.00 150.08 ? 774  LYS E CB    1 
ATOM   21379 C  CG    . LYS F 3 774 ? 212.590 258.951 255.807 1.00 150.08 ? 774  LYS E CG    1 
ATOM   21380 C  CD    . LYS F 3 774 ? 213.390 259.741 254.791 1.00 150.08 ? 774  LYS E CD    1 
ATOM   21381 C  CE    . LYS F 3 774 ? 214.854 259.801 255.192 1.00 150.08 ? 774  LYS E CE    1 
ATOM   21382 N  NZ    . LYS F 3 774 ? 215.761 259.709 254.020 1.00 150.08 ? 774  LYS E NZ    1 
ATOM   21383 N  N     . LYS F 3 775 ? 208.216 258.705 254.893 1.00 151.35 ? 775  LYS E N     1 
ATOM   21384 C  CA    . LYS F 3 775 ? 206.980 258.335 254.221 1.00 151.35 ? 775  LYS E CA    1 
ATOM   21385 C  C     . LYS F 3 775 ? 207.258 257.384 253.060 1.00 151.35 ? 775  LYS E C     1 
ATOM   21386 O  O     . LYS F 3 775 ? 208.394 257.229 252.603 1.00 151.35 ? 775  LYS E O     1 
ATOM   21387 C  CB    . LYS F 3 775 ? 206.256 259.580 253.708 1.00 151.35 ? 775  LYS E CB    1 
ATOM   21388 C  CG    . LYS F 3 775 ? 205.419 260.293 254.753 1.00 151.35 ? 775  LYS E CG    1 
ATOM   21389 C  CD    . LYS F 3 775 ? 203.968 259.845 254.695 1.00 151.35 ? 775  LYS E CD    1 
ATOM   21390 C  CE    . LYS F 3 775 ? 203.238 260.496 253.531 1.00 151.35 ? 775  LYS E CE    1 
ATOM   21391 N  NZ    . LYS F 3 775 ? 201.865 259.948 253.359 1.00 151.35 ? 775  LYS E NZ    1 
ATOM   21392 N  N     . GLU F 3 776 ? 206.197 256.743 252.583 1.00 151.86 ? 776  GLU E N     1 
ATOM   21393 C  CA    . GLU F 3 776 ? 206.300 255.833 251.453 1.00 151.86 ? 776  GLU E CA    1 
ATOM   21394 C  C     . GLU F 3 776 ? 206.026 256.556 250.142 1.00 151.86 ? 776  GLU E C     1 
ATOM   21395 O  O     . GLU F 3 776 ? 205.295 257.547 250.084 1.00 151.86 ? 776  GLU E O     1 
ATOM   21396 C  CB    . GLU F 3 776 ? 205.324 254.665 251.591 1.00 151.86 ? 776  GLU E CB    1 
ATOM   21397 C  CG    . GLU F 3 776 ? 205.866 253.487 252.366 1.00 151.86 ? 776  GLU E CG    1 
ATOM   21398 C  CD    . GLU F 3 776 ? 205.363 253.475 253.785 1.00 151.86 ? 776  GLU E CD    1 
ATOM   21399 O  OE1   . GLU F 3 776 ? 205.006 254.562 254.281 1.00 151.86 ? 776  GLU E OE1   1 
ATOM   21400 O  OE2   . GLU F 3 776 ? 205.320 252.388 254.397 1.00 151.86 ? 776  GLU E OE2   1 
ATOM   21401 N  N     . ASP F 3 777 ? 206.630 256.036 249.080 1.00 149.93 ? 777  ASP E N     1 
ATOM   21402 C  CA    . ASP F 3 777 ? 206.343 256.447 247.709 1.00 149.93 ? 777  ASP E CA    1 
ATOM   21403 C  C     . ASP F 3 777 ? 206.035 255.182 246.924 1.00 149.93 ? 777  ASP E C     1 
ATOM   21404 O  O     . ASP F 3 777 ? 206.913 254.625 246.251 1.00 149.93 ? 777  ASP E O     1 
ATOM   21405 C  CB    . ASP F 3 777 ? 207.507 257.226 247.096 1.00 149.93 ? 777  ASP E CB    1 
ATOM   21406 C  CG    . ASP F 3 777 ? 207.644 258.619 247.674 1.00 149.93 ? 777  ASP E CG    1 
ATOM   21407 O  OD1   . ASP F 3 777 ? 206.615 259.196 248.084 1.00 149.93 ? 777  ASP E OD1   1 
ATOM   21408 O  OD2   . ASP F 3 777 ? 208.778 259.140 247.715 1.00 149.93 ? 777  ASP E OD2   1 
ATOM   21409 N  N     . PRO F 3 778 ? 204.795 254.692 246.994 1.00 144.38 ? 778  PRO E N     1 
ATOM   21410 C  CA    . PRO F 3 778 ? 204.437 253.495 246.218 1.00 144.38 ? 778  PRO E CA    1 
ATOM   21411 C  C     . PRO F 3 778 ? 204.607 253.691 244.727 1.00 144.38 ? 778  PRO E C     1 
ATOM   21412 O  O     . PRO F 3 778 ? 204.688 252.702 243.986 1.00 144.38 ? 778  PRO E O     1 
ATOM   21413 C  CB    . PRO F 3 778 ? 202.967 253.259 246.591 1.00 144.38 ? 778  PRO E CB    1 
ATOM   21414 C  CG    . PRO F 3 778 ? 202.475 254.594 247.050 1.00 144.38 ? 778  PRO E CG    1 
ATOM   21415 C  CD    . PRO F 3 778 ? 203.644 255.244 247.726 1.00 144.38 ? 778  PRO E CD    1 
ATOM   21416 N  N     . ARG F 3 779 ? 204.649 254.942 244.266 1.00 140.83 ? 779  ARG E N     1 
ATOM   21417 C  CA    . ARG F 3 779 ? 204.981 255.224 242.879 1.00 140.83 ? 779  ARG E CA    1 
ATOM   21418 C  C     . ARG F 3 779 ? 206.391 254.774 242.524 1.00 140.83 ? 779  ARG E C     1 
ATOM   21419 O  O     . ARG F 3 779 ? 206.677 254.570 241.343 1.00 140.83 ? 779  ARG E O     1 
ATOM   21420 C  CB    . ARG F 3 779 ? 204.827 256.719 242.599 1.00 140.83 ? 779  ARG E CB    1 
ATOM   21421 C  CG    . ARG F 3 779 ? 203.387 257.190 242.500 1.00 140.83 ? 779  ARG E CG    1 
ATOM   21422 C  CD    . ARG F 3 779 ? 203.268 258.431 241.628 1.00 140.83 ? 779  ARG E CD    1 
ATOM   21423 N  NE    . ARG F 3 779 ? 204.489 259.228 241.631 1.00 140.83 ? 779  ARG E NE    1 
ATOM   21424 C  CZ    . ARG F 3 779 ? 204.740 260.211 242.485 1.00 140.83 ? 779  ARG E CZ    1 
ATOM   21425 N  NH1   . ARG F 3 779 ? 203.874 260.546 243.427 1.00 140.83 ? 779  ARG E NH1   1 
ATOM   21426 N  NH2   . ARG F 3 779 ? 205.888 260.875 242.391 1.00 140.83 ? 779  ARG E NH2   1 
ATOM   21427 N  N     . PHE F 3 780 ? 207.283 254.639 243.509 1.00 140.60 ? 780  PHE E N     1 
ATOM   21428 C  CA    . PHE F 3 780 ? 208.630 254.151 243.221 1.00 140.60 ? 780  PHE E CA    1 
ATOM   21429 C  C     . PHE F 3 780 ? 208.624 252.680 242.823 1.00 140.60 ? 780  PHE E C     1 
ATOM   21430 O  O     . PHE F 3 780 ? 209.390 252.269 241.943 1.00 140.60 ? 780  PHE E O     1 
ATOM   21431 C  CB    . PHE F 3 780 ? 209.547 254.368 244.425 1.00 140.60 ? 780  PHE E CB    1 
ATOM   21432 C  CG    . PHE F 3 780 ? 210.111 255.756 244.519 1.00 140.60 ? 780  PHE E CG    1 
ATOM   21433 C  CD1   . PHE F 3 780 ? 210.059 256.616 243.437 1.00 140.60 ? 780  PHE E CD1   1 
ATOM   21434 C  CD2   . PHE F 3 780 ? 210.703 256.198 245.689 1.00 140.60 ? 780  PHE E CD2   1 
ATOM   21435 C  CE1   . PHE F 3 780 ? 210.582 257.891 243.519 1.00 140.60 ? 780  PHE E CE1   1 
ATOM   21436 C  CE2   . PHE F 3 780 ? 211.228 257.472 245.779 1.00 140.60 ? 780  PHE E CE2   1 
ATOM   21437 C  CZ    . PHE F 3 780 ? 211.167 258.320 244.692 1.00 140.60 ? 780  PHE E CZ    1 
ATOM   21438 N  N     . ILE F 3 781 ? 207.787 251.869 243.463 1.00 137.49 ? 781  ILE E N     1 
ATOM   21439 C  CA    . ILE F 3 781 ? 207.813 250.429 243.224 1.00 137.49 ? 781  ILE E CA    1 
ATOM   21440 C  C     . ILE F 3 781 ? 206.792 250.011 242.172 1.00 137.49 ? 781  ILE E C     1 
ATOM   21441 O  O     . ILE F 3 781 ? 207.104 249.213 241.285 1.00 137.49 ? 781  ILE E O     1 
ATOM   21442 C  CB    . ILE F 3 781 ? 207.610 249.667 244.551 1.00 137.49 ? 781  ILE E CB    1 
ATOM   21443 C  CG1   . ILE F 3 781 ? 207.612 248.157 244.309 1.00 137.49 ? 781  ILE E CG1   1 
ATOM   21444 C  CG2   . ILE F 3 781 ? 206.330 250.107 245.249 1.00 137.49 ? 781  ILE E CG2   1 
ATOM   21445 C  CD1   . ILE F 3 781 ? 208.933 247.621 243.809 1.00 137.49 ? 781  ILE E CD1   1 
ATOM   21446 N  N     . HIS F 3 782 ? 205.565 250.533 242.240 1.00 141.81 ? 782  HIS E N     1 
ATOM   21447 C  CA    . HIS F 3 782 ? 204.536 250.103 241.299 1.00 141.81 ? 782  HIS E CA    1 
ATOM   21448 C  C     . HIS F 3 782 ? 204.771 250.697 239.917 1.00 141.81 ? 782  HIS E C     1 
ATOM   21449 O  O     . HIS F 3 782 ? 204.523 250.039 238.900 1.00 141.81 ? 782  HIS E O     1 
ATOM   21450 C  CB    . HIS F 3 782 ? 203.156 250.482 241.830 1.00 141.81 ? 782  HIS E CB    1 
ATOM   21451 C  CG    . HIS F 3 782 ? 202.810 249.817 243.125 1.00 141.81 ? 782  HIS E CG    1 
ATOM   21452 N  ND1   . HIS F 3 782 ? 202.970 250.437 244.345 1.00 141.81 ? 782  HIS E ND1   1 
ATOM   21453 C  CD2   . HIS F 3 782 ? 202.319 248.584 243.391 1.00 141.81 ? 782  HIS E CD2   1 
ATOM   21454 C  CE1   . HIS F 3 782 ? 202.590 249.615 245.307 1.00 141.81 ? 782  HIS E CE1   1 
ATOM   21455 N  NE2   . HIS F 3 782 ? 202.190 248.484 244.755 1.00 141.81 ? 782  HIS E NE2   1 
ATOM   21456 N  N     . GLU F 3 783 ? 205.240 251.938 239.862 1.00 142.22 ? 783  GLU E N     1 
ATOM   21457 C  CA    . GLU F 3 783 ? 205.631 252.576 238.611 1.00 142.22 ? 783  GLU E CA    1 
ATOM   21458 C  C     . GLU F 3 783 ? 207.032 253.140 238.844 1.00 142.22 ? 783  GLU E C     1 
ATOM   21459 O  O     . GLU F 3 783 ? 207.737 252.735 239.777 1.00 142.22 ? 783  GLU E O     1 
ATOM   21460 C  CB    . GLU F 3 783 ? 204.578 253.599 238.163 1.00 142.22 ? 783  GLU E CB    1 
ATOM   21461 C  CG    . GLU F 3 783 ? 204.359 254.778 239.087 1.00 142.22 ? 783  GLU E CG    1 
ATOM   21462 C  CD    . GLU F 3 783 ? 205.183 255.980 238.685 1.00 142.22 ? 783  GLU E CD    1 
ATOM   21463 O  OE1   . GLU F 3 783 ? 205.667 256.007 237.535 1.00 142.22 ? 783  GLU E OE1   1 
ATOM   21464 O  OE2   . GLU F 3 783 ? 205.327 256.907 239.506 1.00 142.22 ? 783  GLU E OE2   1 
ATOM   21465 N  N     . TYR F 3 784 ? 207.486 254.009 237.937 1.00 137.91 ? 784  TYR E N     1 
ATOM   21466 C  CA    . TYR F 3 784 ? 208.805 254.638 238.002 1.00 137.91 ? 784  TYR E CA    1 
ATOM   21467 C  C     . TYR F 3 784 ? 209.907 253.621 237.733 1.00 137.91 ? 784  TYR E C     1 
ATOM   21468 O  O     . TYR F 3 784 ? 211.087 253.978 237.668 1.00 137.91 ? 784  TYR E O     1 
ATOM   21469 C  CB    . TYR F 3 784 ? 209.049 255.315 239.357 1.00 137.91 ? 784  TYR E CB    1 
ATOM   21470 C  CG    . TYR F 3 784 ? 208.457 256.698 239.504 1.00 137.91 ? 784  TYR E CG    1 
ATOM   21471 C  CD1   . TYR F 3 784 ? 208.217 257.497 238.397 1.00 137.91 ? 784  TYR E CD1   1 
ATOM   21472 C  CD2   . TYR F 3 784 ? 208.152 257.211 240.758 1.00 137.91 ? 784  TYR E CD2   1 
ATOM   21473 C  CE1   . TYR F 3 784 ? 207.678 258.763 238.533 1.00 137.91 ? 784  TYR E CE1   1 
ATOM   21474 C  CE2   . TYR F 3 784 ? 207.616 258.474 240.905 1.00 137.91 ? 784  TYR E CE2   1 
ATOM   21475 C  CZ    . TYR F 3 784 ? 207.380 259.246 239.789 1.00 137.91 ? 784  TYR E CZ    1 
ATOM   21476 O  OH    . TYR F 3 784 ? 206.845 260.505 239.931 1.00 137.91 ? 784  TYR E OH    1 
ATOM   21477 N  N     . ILE F 3 785 ? 209.532 252.356 237.575 1.00 127.72 ? 785  ILE E N     1 
ATOM   21478 C  CA    . ILE F 3 785 ? 210.451 251.307 237.170 1.00 127.72 ? 785  ILE E CA    1 
ATOM   21479 C  C     . ILE F 3 785 ? 210.177 250.854 235.744 1.00 127.72 ? 785  ILE E C     1 
ATOM   21480 O  O     . ILE F 3 785 ? 211.109 250.646 234.963 1.00 127.72 ? 785  ILE E O     1 
ATOM   21481 C  CB    . ILE F 3 785 ? 210.392 250.117 238.152 1.00 127.72 ? 785  ILE E CB    1 
ATOM   21482 C  CG1   . ILE F 3 785 ? 210.906 250.541 239.527 1.00 127.72 ? 785  ILE E CG1   1 
ATOM   21483 C  CG2   . ILE F 3 785 ? 211.195 248.941 237.625 1.00 127.72 ? 785  ILE E CG2   1 
ATOM   21484 C  CD1   . ILE F 3 785 ? 210.935 249.420 240.538 1.00 127.72 ? 785  ILE E CD1   1 
ATOM   21485 N  N     . MET F 3 786 ? 208.902 250.717 235.381 1.00 135.90 ? 786  MET E N     1 
ATOM   21486 C  CA    . MET F 3 786 ? 208.533 250.470 233.996 1.00 135.90 ? 786  MET E CA    1 
ATOM   21487 C  C     . MET F 3 786 ? 208.765 251.686 233.111 1.00 135.90 ? 786  MET E C     1 
ATOM   21488 O  O     . MET F 3 786 ? 208.710 251.557 231.883 1.00 135.90 ? 786  MET E O     1 
ATOM   21489 C  CB    . MET F 3 786 ? 207.067 250.042 233.915 1.00 135.90 ? 786  MET E CB    1 
ATOM   21490 C  CG    . MET F 3 786 ? 206.758 248.708 234.583 1.00 135.90 ? 786  MET E CG    1 
ATOM   21491 S  SD    . MET F 3 786 ? 207.634 247.307 233.858 1.00 135.90 ? 786  MET E SD    1 
ATOM   21492 C  CE    . MET F 3 786 ? 208.941 247.052 235.058 1.00 135.90 ? 786  MET E CE    1 
ATOM   21493 N  N     . ASP F 3 787 ? 209.017 252.850 233.696 1.00 128.48 ? 787  ASP E N     1 
ATOM   21494 C  CA    . ASP F 3 787 ? 209.286 254.051 232.917 1.00 128.48 ? 787  ASP E CA    1 
ATOM   21495 C  C     . ASP F 3 787 ? 210.668 253.959 232.283 1.00 128.48 ? 787  ASP E C     1 
ATOM   21496 O  O     . ASP F 3 787 ? 211.663 253.824 233.007 1.00 128.48 ? 787  ASP E O     1 
ATOM   21497 C  CB    . ASP F 3 787 ? 209.191 255.286 233.804 1.00 128.48 ? 787  ASP E CB    1 
ATOM   21498 C  CG    . ASP F 3 787 ? 209.777 256.518 233.147 1.00 128.48 ? 787  ASP E CG    1 
ATOM   21499 O  OD1   . ASP F 3 787 ? 209.112 257.093 232.260 1.00 128.48 ? 787  ASP E OD1   1 
ATOM   21500 O  OD2   . ASP F 3 787 ? 210.905 256.910 233.516 1.00 128.48 ? 787  ASP E OD2   1 
ATOM   21501 N  N     . PRO F 3 788 ? 210.779 254.018 230.954 1.00 122.26 ? 788  PRO E N     1 
ATOM   21502 C  CA    . PRO F 3 788 ? 212.105 253.916 230.322 1.00 122.26 ? 788  PRO E CA    1 
ATOM   21503 C  C     . PRO F 3 788 ? 213.067 255.021 230.722 1.00 122.26 ? 788  PRO E C     1 
ATOM   21504 O  O     . PRO F 3 788 ? 214.277 254.771 230.814 1.00 122.26 ? 788  PRO E O     1 
ATOM   21505 C  CB    . PRO F 3 788 ? 211.780 253.970 228.822 1.00 122.26 ? 788  PRO E CB    1 
ATOM   21506 C  CG    . PRO F 3 788 ? 210.343 253.567 228.724 1.00 122.26 ? 788  PRO E CG    1 
ATOM   21507 C  CD    . PRO F 3 788 ? 209.695 254.094 229.963 1.00 122.26 ? 788  PRO E CD    1 
ATOM   21508 N  N     . ASP F 3 789 ? 212.570 256.238 230.951 1.00 122.85 ? 789  ASP E N     1 
ATOM   21509 C  CA    . ASP F 3 789 ? 213.460 257.358 231.238 1.00 122.85 ? 789  ASP E CA    1 
ATOM   21510 C  C     . ASP F 3 789 ? 214.203 257.157 232.552 1.00 122.85 ? 789  ASP E C     1 
ATOM   21511 O  O     . ASP F 3 789 ? 215.396 257.469 232.652 1.00 122.85 ? 789  ASP E O     1 
ATOM   21512 C  CB    . ASP F 3 789 ? 212.669 258.664 231.262 1.00 122.85 ? 789  ASP E CB    1 
ATOM   21513 C  CG    . ASP F 3 789 ? 213.562 259.882 231.192 1.00 122.85 ? 789  ASP E CG    1 
ATOM   21514 O  OD1   . ASP F 3 789 ? 214.070 260.310 232.249 1.00 122.85 ? 789  ASP E OD1   1 
ATOM   21515 O  OD2   . ASP F 3 789 ? 213.760 260.410 230.078 1.00 122.85 ? 789  ASP E OD2   1 
ATOM   21516 N  N     . CYS F 3 790 ? 213.512 256.645 233.574 1.00 123.89 ? 790  CYS E N     1 
ATOM   21517 C  CA    . CYS F 3 790 ? 214.171 256.372 234.846 1.00 123.89 ? 790  CYS E CA    1 
ATOM   21518 C  C     . CYS F 3 790 ? 215.266 255.328 234.683 1.00 123.89 ? 790  CYS E C     1 
ATOM   21519 O  O     . CYS F 3 790 ? 216.349 255.454 235.266 1.00 123.89 ? 790  CYS E O     1 
ATOM   21520 C  CB    . CYS F 3 790 ? 213.145 255.912 235.880 1.00 123.89 ? 790  CYS E CB    1 
ATOM   21521 S  SG    . CYS F 3 790 ? 213.852 255.502 237.489 1.00 123.89 ? 790  CYS E SG    1 
ATOM   21522 N  N     . GLN F 3 791 ? 214.999 254.286 233.894 1.00 120.63 ? 791  GLN E N     1 
ATOM   21523 C  CA    . GLN F 3 791 ? 216.010 253.263 233.652 1.00 120.63 ? 791  GLN E CA    1 
ATOM   21524 C  C     . GLN F 3 791 ? 217.212 253.840 232.918 1.00 120.63 ? 791  GLN E C     1 
ATOM   21525 O  O     . GLN F 3 791 ? 218.360 253.508 233.235 1.00 120.63 ? 791  GLN E O     1 
ATOM   21526 C  CB    . GLN F 3 791 ? 215.400 252.106 232.865 1.00 120.63 ? 791  GLN E CB    1 
ATOM   21527 C  CG    . GLN F 3 791 ? 214.074 251.633 233.423 1.00 120.63 ? 791  GLN E CG    1 
ATOM   21528 C  CD    . GLN F 3 791 ? 213.122 251.168 232.343 1.00 120.63 ? 791  GLN E CD    1 
ATOM   21529 O  OE1   . GLN F 3 791 ? 213.485 251.093 231.170 1.00 120.63 ? 791  GLN E OE1   1 
ATOM   21530 N  NE2   . GLN F 3 791 ? 211.892 250.856 232.732 1.00 120.63 ? 791  GLN E NE2   1 
ATOM   21531 N  N     . ASN F 3 792 ? 216.971 254.705 231.930 1.00 121.25 ? 792  ASN E N     1 
ATOM   21532 C  CA    . ASN F 3 792 ? 218.080 255.333 231.221 1.00 121.25 ? 792  ASN E CA    1 
ATOM   21533 C  C     . ASN F 3 792 ? 218.909 256.203 232.158 1.00 121.25 ? 792  ASN E C     1 
ATOM   21534 O  O     . ASN F 3 792 ? 220.146 256.189 232.104 1.00 121.25 ? 792  ASN E O     1 
ATOM   21535 C  CB    . ASN F 3 792 ? 217.552 256.156 230.046 1.00 121.25 ? 792  ASN E CB    1 
ATOM   21536 C  CG    . ASN F 3 792 ? 216.730 255.328 229.080 1.00 121.25 ? 792  ASN E CG    1 
ATOM   21537 O  OD1   . ASN F 3 792 ? 217.148 254.251 228.656 1.00 121.25 ? 792  ASN E OD1   1 
ATOM   21538 N  ND2   . ASN F 3 792 ? 215.551 255.826 228.729 1.00 121.25 ? 792  ASN E ND2   1 
ATOM   21539 N  N     . ALA F 3 793 ? 218.243 256.964 233.030 1.00 116.54 ? 793  ALA E N     1 
ATOM   21540 C  CA    . ALA F 3 793 ? 218.966 257.787 233.993 1.00 116.54 ? 793  ALA E CA    1 
ATOM   21541 C  C     . ALA F 3 793 ? 219.794 256.928 234.941 1.00 116.54 ? 793  ALA E C     1 
ATOM   21542 O  O     . ALA F 3 793 ? 220.945 257.262 235.251 1.00 116.54 ? 793  ALA E O     1 
ATOM   21543 C  CB    . ALA F 3 793 ? 217.986 258.660 234.776 1.00 116.54 ? 793  ALA E CB    1 
ATOM   21544 N  N     . PHE F 3 794 ? 219.225 255.818 235.413 1.00 113.72 ? 794  PHE E N     1 
ATOM   21545 C  CA    . PHE F 3 794 ? 219.966 254.934 236.306 1.00 113.72 ? 794  PHE E CA    1 
ATOM   21546 C  C     . PHE F 3 794 ? 221.163 254.314 235.598 1.00 113.72 ? 794  PHE E C     1 
ATOM   21547 O  O     . PHE F 3 794 ? 222.233 254.158 236.196 1.00 113.72 ? 794  PHE E O     1 
ATOM   21548 C  CB    . PHE F 3 794 ? 219.049 253.846 236.858 1.00 113.72 ? 794  PHE E CB    1 
ATOM   21549 C  CG    . PHE F 3 794 ? 219.560 253.213 238.119 1.00 113.72 ? 794  PHE E CG    1 
ATOM   21550 C  CD1   . PHE F 3 794 ? 220.108 253.991 239.124 1.00 113.72 ? 794  PHE E CD1   1 
ATOM   21551 C  CD2   . PHE F 3 794 ? 219.498 251.844 238.298 1.00 113.72 ? 794  PHE E CD2   1 
ATOM   21552 C  CE1   . PHE F 3 794 ? 220.579 253.415 240.285 1.00 113.72 ? 794  PHE E CE1   1 
ATOM   21553 C  CE2   . PHE F 3 794 ? 219.967 251.262 239.457 1.00 113.72 ? 794  PHE E CE2   1 
ATOM   21554 C  CZ    . PHE F 3 794 ? 220.510 252.048 240.452 1.00 113.72 ? 794  PHE E CZ    1 
ATOM   21555 N  N     . PHE F 3 795 ? 221.000 253.946 234.326 1.00 113.15 ? 795  PHE E N     1 
ATOM   21556 C  CA    . PHE F 3 795 ? 222.120 253.404 233.566 1.00 113.15 ? 795  PHE E CA    1 
ATOM   21557 C  C     . PHE F 3 795 ? 223.221 254.444 233.397 1.00 113.15 ? 795  PHE E C     1 
ATOM   21558 O  O     . PHE F 3 795 ? 224.412 254.120 233.482 1.00 113.15 ? 795  PHE E O     1 
ATOM   21559 C  CB    . PHE F 3 795 ? 221.637 252.905 232.204 1.00 113.15 ? 795  PHE E CB    1 
ATOM   21560 C  CG    . PHE F 3 795 ? 222.653 252.084 231.466 1.00 113.15 ? 795  PHE E CG    1 
ATOM   21561 C  CD1   . PHE F 3 795 ? 223.094 250.878 231.981 1.00 113.15 ? 795  PHE E CD1   1 
ATOM   21562 C  CD2   . PHE F 3 795 ? 223.168 252.518 230.256 1.00 113.15 ? 795  PHE E CD2   1 
ATOM   21563 C  CE1   . PHE F 3 795 ? 224.028 250.120 231.305 1.00 113.15 ? 795  PHE E CE1   1 
ATOM   21564 C  CE2   . PHE F 3 795 ? 224.103 251.764 229.576 1.00 113.15 ? 795  PHE E CE2   1 
ATOM   21565 C  CZ    . PHE F 3 795 ? 224.533 250.564 230.101 1.00 113.15 ? 795  PHE E CZ    1 
ATOM   21566 N  N     . SER F 3 796 ? 222.839 255.699 233.151 1.00 114.96 ? 796  SER E N     1 
ATOM   21567 C  CA    . SER F 3 796 ? 223.831 256.767 233.066 1.00 114.96 ? 796  SER E CA    1 
ATOM   21568 C  C     . SER F 3 796 ? 224.572 256.935 234.386 1.00 114.96 ? 796  SER E C     1 
ATOM   21569 O  O     . SER F 3 796 ? 225.800 257.086 234.404 1.00 114.96 ? 796  SER E O     1 
ATOM   21570 C  CB    . SER F 3 796 ? 223.157 258.077 232.658 1.00 114.96 ? 796  SER E CB    1 
ATOM   21571 O  OG    . SER F 3 796 ? 222.302 257.884 231.545 1.00 114.96 ? 796  SER E OG    1 
ATOM   21572 N  N     . ILE F 3 797 ? 223.843 256.907 235.502 1.00 115.46 ? 797  ILE E N     1 
ATOM   21573 C  CA    . ILE F 3 797 ? 224.485 257.005 236.811 1.00 115.46 ? 797  ILE E CA    1 
ATOM   21574 C  C     . ILE F 3 797 ? 225.450 255.845 237.019 1.00 115.46 ? 797  ILE E C     1 
ATOM   21575 O  O     . ILE F 3 797 ? 226.568 256.024 237.520 1.00 115.46 ? 797  ILE E O     1 
ATOM   21576 C  CB    . ILE F 3 797 ? 223.425 257.066 237.926 1.00 115.46 ? 797  ILE E CB    1 
ATOM   21577 C  CG1   . ILE F 3 797 ? 222.567 258.323 237.782 1.00 115.46 ? 797  ILE E CG1   1 
ATOM   21578 C  CG2   . ILE F 3 797 ? 224.085 257.029 239.294 1.00 115.46 ? 797  ILE E CG2   1 
ATOM   21579 C  CD1   . ILE F 3 797 ? 221.346 258.333 238.672 1.00 115.46 ? 797  ILE E CD1   1 
ATOM   21580 N  N     . LEU F 3 798 ? 225.032 254.638 236.635 1.00 117.99 ? 798  LEU E N     1 
ATOM   21581 C  CA    . LEU F 3 798 ? 225.860 253.456 236.844 1.00 117.99 ? 798  LEU E CA    1 
ATOM   21582 C  C     . LEU F 3 798 ? 227.139 253.521 236.018 1.00 117.99 ? 798  LEU E C     1 
ATOM   21583 O  O     . LEU F 3 798 ? 228.227 253.206 236.518 1.00 117.99 ? 798  LEU E O     1 
ATOM   21584 C  CB    . LEU F 3 798 ? 225.058 252.201 236.501 1.00 117.99 ? 798  LEU E CB    1 
ATOM   21585 C  CG    . LEU F 3 798 ? 225.731 250.849 236.720 1.00 117.99 ? 798  LEU E CG    1 
ATOM   21586 C  CD1   . LEU F 3 798 ? 226.040 250.670 238.190 1.00 117.99 ? 798  LEU E CD1   1 
ATOM   21587 C  CD2   . LEU F 3 798 ? 224.843 249.725 236.218 1.00 117.99 ? 798  LEU E CD2   1 
ATOM   21588 N  N     . VAL F 3 799 ? 227.034 253.931 234.752 1.00 120.17 ? 799  VAL E N     1 
ATOM   21589 C  CA    . VAL F 3 799 ? 228.233 254.025 233.923 1.00 120.17 ? 799  VAL E CA    1 
ATOM   21590 C  C     . VAL F 3 799 ? 229.139 255.150 234.412 1.00 120.17 ? 799  VAL E C     1 
ATOM   21591 O  O     . VAL F 3 799 ? 230.372 255.031 234.354 1.00 120.17 ? 799  VAL E O     1 
ATOM   21592 C  CB    . VAL F 3 799 ? 227.865 254.178 232.432 1.00 120.17 ? 799  VAL E CB    1 
ATOM   21593 C  CG1   . VAL F 3 799 ? 227.205 255.515 232.153 1.00 120.17 ? 799  VAL E CG1   1 
ATOM   21594 C  CG2   . VAL F 3 799 ? 229.098 253.997 231.561 1.00 120.17 ? 799  VAL E CG2   1 
ATOM   21595 N  N     . TYR F 3 800 ? 228.563 256.249 234.911 1.00 119.77 ? 800  TYR E N     1 
ATOM   21596 C  CA    . TYR F 3 800 ? 229.391 257.303 235.487 1.00 119.77 ? 800  TYR E CA    1 
ATOM   21597 C  C     . TYR F 3 800 ? 230.148 256.799 236.707 1.00 119.77 ? 800  TYR E C     1 
ATOM   21598 O  O     . TYR F 3 800 ? 231.330 257.111 236.886 1.00 119.77 ? 800  TYR E O     1 
ATOM   21599 C  CB    . TYR F 3 800 ? 228.537 258.512 235.860 1.00 119.77 ? 800  TYR E CB    1 
ATOM   21600 C  CG    . TYR F 3 800 ? 229.248 259.469 236.790 1.00 119.77 ? 800  TYR E CG    1 
ATOM   21601 C  CD1   . TYR F 3 800 ? 230.287 260.268 236.332 1.00 119.77 ? 800  TYR E CD1   1 
ATOM   21602 C  CD2   . TYR F 3 800 ? 228.889 259.565 238.127 1.00 119.77 ? 800  TYR E CD2   1 
ATOM   21603 C  CE1   . TYR F 3 800 ? 230.944 261.139 237.179 1.00 119.77 ? 800  TYR E CE1   1 
ATOM   21604 C  CE2   . TYR F 3 800 ? 229.540 260.434 238.980 1.00 119.77 ? 800  TYR E CE2   1 
ATOM   21605 C  CZ    . TYR F 3 800 ? 230.566 261.219 238.501 1.00 119.77 ? 800  TYR E CZ    1 
ATOM   21606 O  OH    . TYR F 3 800 ? 231.216 262.085 239.349 1.00 119.77 ? 800  TYR E OH    1 
ATOM   21607 N  N     . PHE F 3 801 ? 229.484 256.022 237.562 1.00 125.57 ? 801  PHE E N     1 
ATOM   21608 C  CA    . PHE F 3 801 ? 230.174 255.479 238.726 1.00 125.57 ? 801  PHE E CA    1 
ATOM   21609 C  C     . PHE F 3 801 ? 231.252 254.484 238.313 1.00 125.57 ? 801  PHE E C     1 
ATOM   21610 O  O     . PHE F 3 801 ? 232.319 254.421 238.937 1.00 125.57 ? 801  PHE E O     1 
ATOM   21611 C  CB    . PHE F 3 801 ? 229.172 254.835 239.682 1.00 125.57 ? 801  PHE E CB    1 
ATOM   21612 C  CG    . PHE F 3 801 ? 228.715 255.751 240.778 1.00 125.57 ? 801  PHE E CG    1 
ATOM   21613 C  CD1   . PHE F 3 801 ? 229.576 256.109 241.801 1.00 125.57 ? 801  PHE E CD1   1 
ATOM   21614 C  CD2   . PHE F 3 801 ? 227.429 256.261 240.784 1.00 125.57 ? 801  PHE E CD2   1 
ATOM   21615 C  CE1   . PHE F 3 801 ? 229.164 256.955 242.809 1.00 125.57 ? 801  PHE E CE1   1 
ATOM   21616 C  CE2   . PHE F 3 801 ? 227.010 257.107 241.790 1.00 125.57 ? 801  PHE E CE2   1 
ATOM   21617 C  CZ    . PHE F 3 801 ? 227.878 257.454 242.804 1.00 125.57 ? 801  PHE E CZ    1 
ATOM   21618 N  N     . TRP F 3 802 ? 230.998 253.704 237.261 1.00 122.15 ? 802  TRP E N     1 
ATOM   21619 C  CA    . TRP F 3 802 ? 232.019 252.785 236.768 1.00 122.15 ? 802  TRP E CA    1 
ATOM   21620 C  C     . TRP F 3 802 ? 233.247 253.540 236.275 1.00 122.15 ? 802  TRP E C     1 
ATOM   21621 O  O     . TRP F 3 802 ? 234.383 253.170 236.588 1.00 122.15 ? 802  TRP E O     1 
ATOM   21622 C  CB    . TRP F 3 802 ? 231.454 251.899 235.658 1.00 122.15 ? 802  TRP E CB    1 
ATOM   21623 C  CG    . TRP F 3 802 ? 232.523 251.313 234.784 1.00 122.15 ? 802  TRP E CG    1 
ATOM   21624 C  CD1   . TRP F 3 802 ? 232.965 251.802 233.590 1.00 122.15 ? 802  TRP E CD1   1 
ATOM   21625 C  CD2   . TRP F 3 802 ? 233.310 250.147 235.055 1.00 122.15 ? 802  TRP E CD2   1 
ATOM   21626 N  NE1   . TRP F 3 802 ? 233.964 251.003 233.092 1.00 122.15 ? 802  TRP E NE1   1 
ATOM   21627 C  CE2   . TRP F 3 802 ? 234.196 249.981 233.973 1.00 122.15 ? 802  TRP E CE2   1 
ATOM   21628 C  CE3   . TRP F 3 802 ? 233.345 249.223 236.103 1.00 122.15 ? 802  TRP E CE3   1 
ATOM   21629 C  CZ2   . TRP F 3 802 ? 235.107 248.930 233.909 1.00 122.15 ? 802  TRP E CZ2   1 
ATOM   21630 C  CZ3   . TRP F 3 802 ? 234.251 248.180 236.037 1.00 122.15 ? 802  TRP E CZ3   1 
ATOM   21631 C  CH2   . TRP F 3 802 ? 235.118 248.042 234.948 1.00 122.15 ? 802  TRP E CH2   1 
ATOM   21632 N  N     . GLU F 3 803 ? 233.042 254.609 235.501 1.00 128.91 ? 803  GLU E N     1 
ATOM   21633 C  CA    . GLU F 3 803 ? 234.199 255.357 235.018 1.00 128.91 ? 803  GLU E CA    1 
ATOM   21634 C  C     . GLU F 3 803 ? 234.895 256.103 236.152 1.00 128.91 ? 803  GLU E C     1 
ATOM   21635 O  O     . GLU F 3 803 ? 236.115 256.301 236.104 1.00 128.91 ? 803  GLU E O     1 
ATOM   21636 C  CB    . GLU F 3 803 ? 233.797 256.317 233.895 1.00 128.91 ? 803  GLU E CB    1 
ATOM   21637 C  CG    . GLU F 3 803 ? 232.922 257.479 234.311 1.00 128.91 ? 803  GLU E CG    1 
ATOM   21638 C  CD    . GLU F 3 803 ? 232.225 258.127 233.132 1.00 128.91 ? 803  GLU E CD    1 
ATOM   21639 O  OE1   . GLU F 3 803 ? 232.479 257.704 231.985 1.00 128.91 ? 803  GLU E OE1   1 
ATOM   21640 O  OE2   . GLU F 3 803 ? 231.424 259.061 233.350 1.00 128.91 ? 803  GLU E OE2   1 
ATOM   21641 N  N     . LYS F 3 804 ? 234.145 256.516 237.178 1.00 127.12 ? 804  LYS E N     1 
ATOM   21642 C  CA    . LYS F 3 804 ? 234.768 257.101 238.361 1.00 127.12 ? 804  LYS E CA    1 
ATOM   21643 C  C     . LYS F 3 804 ? 235.665 256.092 239.065 1.00 127.12 ? 804  LYS E C     1 
ATOM   21644 O  O     . LYS F 3 804 ? 236.790 256.417 239.460 1.00 127.12 ? 804  LYS E O     1 
ATOM   21645 C  CB    . LYS F 3 804 ? 233.694 257.621 239.316 1.00 127.12 ? 804  LYS E CB    1 
ATOM   21646 C  CG    . LYS F 3 804 ? 234.240 258.235 240.596 1.00 127.12 ? 804  LYS E CG    1 
ATOM   21647 C  CD    . LYS F 3 804 ? 233.332 259.343 241.106 1.00 127.12 ? 804  LYS E CD    1 
ATOM   21648 C  CE    . LYS F 3 804 ? 233.711 259.764 242.517 1.00 127.12 ? 804  LYS E CE    1 
ATOM   21649 N  NZ    . LYS F 3 804 ? 233.298 261.165 242.810 1.00 127.12 ? 804  LYS E NZ    1 
ATOM   21650 N  N     . LEU F 3 805 ? 235.181 254.859 239.232 1.00 128.96 ? 805  LEU E N     1 
ATOM   21651 C  CA    . LEU F 3 805 ? 236.022 253.807 239.795 1.00 128.96 ? 805  LEU E CA    1 
ATOM   21652 C  C     . LEU F 3 805 ? 237.191 253.480 238.876 1.00 128.96 ? 805  LEU E C     1 
ATOM   21653 O  O     . LEU F 3 805 ? 238.222 252.981 239.337 1.00 128.96 ? 805  LEU E O     1 
ATOM   21654 C  CB    . LEU F 3 805 ? 235.192 252.551 240.064 1.00 128.96 ? 805  LEU E CB    1 
ATOM   21655 C  CG    . LEU F 3 805 ? 235.879 251.414 240.828 1.00 128.96 ? 805  LEU E CG    1 
ATOM   21656 C  CD1   . LEU F 3 805 ? 234.939 250.810 241.851 1.00 128.96 ? 805  LEU E CD1   1 
ATOM   21657 C  CD2   . LEU F 3 805 ? 236.378 250.340 239.873 1.00 128.96 ? 805  LEU E CD2   1 
ATOM   21658 N  N     . GLN F 3 806 ? 237.039 253.725 237.576 1.00 131.90 ? 806  GLN E N     1 
ATOM   21659 C  CA    . GLN F 3 806 ? 238.136 253.469 236.651 1.00 131.90 ? 806  GLN E CA    1 
ATOM   21660 C  C     . GLN F 3 806 ? 239.244 254.506 236.794 1.00 131.90 ? 806  GLN E C     1 
ATOM   21661 O  O     . GLN F 3 806 ? 240.428 254.152 236.829 1.00 131.90 ? 806  GLN E O     1 
ATOM   21662 C  CB    . GLN F 3 806 ? 237.614 253.434 235.215 1.00 131.90 ? 806  GLN E CB    1 
ATOM   21663 C  CG    . GLN F 3 806 ? 237.008 252.101 234.812 1.00 131.90 ? 806  GLN E CG    1 
ATOM   21664 C  CD    . GLN F 3 806 ? 237.865 250.923 235.230 1.00 131.90 ? 806  GLN E CD    1 
ATOM   21665 O  OE1   . GLN F 3 806 ? 237.419 250.048 235.972 1.00 131.90 ? 806  GLN E OE1   1 
ATOM   21666 N  NE2   . GLN F 3 806 ? 239.103 250.893 234.751 1.00 131.90 ? 806  GLN E NE2   1 
ATOM   21667 N  N     . LYS F 3 807 ? 238.886 255.790 236.879 1.00 131.02 ? 807  LYS E N     1 
ATOM   21668 C  CA    . LYS F 3 807 ? 239.915 256.827 236.879 1.00 131.02 ? 807  LYS E CA    1 
ATOM   21669 C  C     . LYS F 3 807 ? 240.685 256.856 238.195 1.00 131.02 ? 807  LYS E C     1 
ATOM   21670 O  O     . LYS F 3 807 ? 241.917 256.955 238.195 1.00 131.02 ? 807  LYS E O     1 
ATOM   21671 C  CB    . LYS F 3 807 ? 239.302 258.198 236.582 1.00 131.02 ? 807  LYS E CB    1 
ATOM   21672 C  CG    . LYS F 3 807 ? 238.061 258.544 237.383 1.00 131.02 ? 807  LYS E CG    1 
ATOM   21673 C  CD    . LYS F 3 807 ? 237.716 260.017 237.223 1.00 131.02 ? 807  LYS E CD    1 
ATOM   21674 C  CE    . LYS F 3 807 ? 236.248 260.286 237.508 1.00 131.02 ? 807  LYS E CE    1 
ATOM   21675 N  NZ    . LYS F 3 807 ? 235.371 259.827 236.396 1.00 131.02 ? 807  LYS E NZ    1 
ATOM   21676 N  N     . GLU F 3 808 ? 239.986 256.769 239.323 1.00 139.88 ? 808  GLU E N     1 
ATOM   21677 C  CA    . GLU F 3 808 ? 240.617 256.764 240.633 1.00 139.88 ? 808  GLU E CA    1 
ATOM   21678 C  C     . GLU F 3 808 ? 240.560 255.366 241.231 1.00 139.88 ? 808  GLU E C     1 
ATOM   21679 O  O     . GLU F 3 808 ? 239.791 254.511 240.787 1.00 139.88 ? 808  GLU E O     1 
ATOM   21680 C  CB    . GLU F 3 808 ? 239.947 257.769 241.576 1.00 139.88 ? 808  GLU E CB    1 
ATOM   21681 C  CG    . GLU F 3 808 ? 238.614 257.310 242.135 1.00 139.88 ? 808  GLU E CG    1 
ATOM   21682 C  CD    . GLU F 3 808 ? 237.807 258.454 242.713 1.00 139.88 ? 808  GLU E CD    1 
ATOM   21683 O  OE1   . GLU F 3 808 ? 238.197 259.622 242.505 1.00 139.88 ? 808  GLU E OE1   1 
ATOM   21684 O  OE2   . GLU F 3 808 ? 236.784 258.187 243.378 1.00 139.88 ? 808  GLU E OE2   1 
ATOM   21685 N  N     . TYR F 3 809 ? 241.394 255.140 242.247 1.00 143.97 ? 809  TYR E N     1 
ATOM   21686 C  CA    . TYR F 3 809 ? 241.555 253.831 242.881 1.00 143.97 ? 809  TYR E CA    1 
ATOM   21687 C  C     . TYR F 3 809 ? 241.996 252.761 241.890 1.00 143.97 ? 809  TYR E C     1 
ATOM   21688 O  O     . TYR F 3 809 ? 241.766 251.569 242.121 1.00 143.97 ? 809  TYR E O     1 
ATOM   21689 C  CB    . TYR F 3 809 ? 240.268 253.381 243.585 1.00 143.97 ? 809  TYR E CB    1 
ATOM   21690 C  CG    . TYR F 3 809 ? 239.942 254.141 244.848 1.00 143.97 ? 809  TYR E CG    1 
ATOM   21691 C  CD1   . TYR F 3 809 ? 240.835 254.176 245.910 1.00 143.97 ? 809  TYR E CD1   1 
ATOM   21692 C  CD2   . TYR F 3 809 ? 238.736 254.814 244.983 1.00 143.97 ? 809  TYR E CD2   1 
ATOM   21693 C  CE1   . TYR F 3 809 ? 240.538 254.866 247.069 1.00 143.97 ? 809  TYR E CE1   1 
ATOM   21694 C  CE2   . TYR F 3 809 ? 238.430 255.506 246.137 1.00 143.97 ? 809  TYR E CE2   1 
ATOM   21695 C  CZ    . TYR F 3 809 ? 239.334 255.530 247.176 1.00 143.97 ? 809  TYR E CZ    1 
ATOM   21696 O  OH    . TYR F 3 809 ? 239.033 256.219 248.328 1.00 143.97 ? 809  TYR E OH    1 
ATOM   21697 N  N     . ASN F 3 810 ? 242.638 253.171 240.793 1.00 138.07 ? 810  ASN E N     1 
ATOM   21698 C  CA    . ASN F 3 810 ? 242.983 252.276 239.694 1.00 138.07 ? 810  ASN E CA    1 
ATOM   21699 C  C     . ASN F 3 810 ? 241.753 251.505 239.231 1.00 138.07 ? 810  ASN E C     1 
ATOM   21700 O  O     . ASN F 3 810 ? 240.786 252.101 238.747 1.00 138.07 ? 810  ASN E O     1 
ATOM   21701 C  CB    . ASN F 3 810 ? 244.101 251.314 240.102 1.00 138.07 ? 810  ASN E CB    1 
ATOM   21702 C  CG    . ASN F 3 810 ? 244.851 250.753 238.910 1.00 138.07 ? 810  ASN E CG    1 
ATOM   21703 O  OD1   . ASN F 3 810 ? 244.247 250.272 237.952 1.00 138.07 ? 810  ASN E OD1   1 
ATOM   21704 N  ND2   . ASN F 3 810 ? 246.176 250.814 238.963 1.00 138.07 ? 810  ASN E ND2   1 
ATOM   21705 N  N     . GLY F 3 811 ? 241.780 250.184 239.373 1.00 140.71 ? 811  GLY E N     1 
ATOM   21706 C  CA    . GLY F 3 811 ? 240.638 249.366 239.018 1.00 140.71 ? 811  GLY E CA    1 
ATOM   21707 C  C     . GLY F 3 811 ? 240.159 248.498 240.162 1.00 140.71 ? 811  GLY E C     1 
ATOM   21708 O  O     . GLY F 3 811 ? 239.003 248.066 240.185 1.00 140.71 ? 811  GLY E O     1 
ATOM   21709 N  N     . GLN F 3 812 ? 241.047 248.238 241.118 1.00 144.55 ? 812  GLN E N     1 
ATOM   21710 C  CA    . GLN F 3 812 ? 240.722 247.358 242.231 1.00 144.55 ? 812  GLN E CA    1 
ATOM   21711 C  C     . GLN F 3 812 ? 239.668 247.989 243.132 1.00 144.55 ? 812  GLN E C     1 
ATOM   21712 O  O     . GLN F 3 812 ? 239.640 249.207 243.326 1.00 144.55 ? 812  GLN E O     1 
ATOM   21713 C  CB    . GLN F 3 812 ? 241.978 247.043 243.043 1.00 144.55 ? 812  GLN E CB    1 
ATOM   21714 C  CG    . GLN F 3 812 ? 242.993 246.185 242.309 1.00 144.55 ? 812  GLN E CG    1 
ATOM   21715 C  CD    . GLN F 3 812 ? 243.886 246.996 241.393 1.00 144.55 ? 812  GLN E CD    1 
ATOM   21716 O  OE1   . GLN F 3 812 ? 243.970 248.219 241.511 1.00 144.55 ? 812  GLN E OE1   1 
ATOM   21717 N  NE2   . GLN F 3 812 ? 244.559 246.320 240.470 1.00 144.55 ? 812  GLN E NE2   1 
ATOM   21718 N  N     . ILE F 3 813 ? 238.794 247.146 243.684 1.00 136.40 ? 813  ILE E N     1 
ATOM   21719 C  CA    . ILE F 3 813 ? 237.785 247.626 244.619 1.00 136.40 ? 813  ILE E CA    1 
ATOM   21720 C  C     . ILE F 3 813 ? 238.253 247.560 246.068 1.00 136.40 ? 813  ILE E C     1 
ATOM   21721 O  O     . ILE F 3 813 ? 237.663 248.228 246.930 1.00 136.40 ? 813  ILE E O     1 
ATOM   21722 C  CB    . ILE F 3 813 ? 236.467 246.847 244.459 1.00 136.40 ? 813  ILE E CB    1 
ATOM   21723 C  CG1   . ILE F 3 813 ? 235.281 247.729 244.850 1.00 136.40 ? 813  ILE E CG1   1 
ATOM   21724 C  CG2   . ILE F 3 813 ? 236.480 245.577 245.294 1.00 136.40 ? 813  ILE E CG2   1 
ATOM   21725 C  CD1   . ILE F 3 813 ? 233.945 247.070 244.643 1.00 136.40 ? 813  ILE E CD1   1 
ATOM   21726 N  N     . LYS F 3 814 ? 239.293 246.785 246.365 1.00 144.09 ? 814  LYS E N     1 
ATOM   21727 C  CA    . LYS F 3 814 ? 239.845 246.746 247.719 1.00 144.09 ? 814  LYS E CA    1 
ATOM   21728 C  C     . LYS F 3 814 ? 240.856 247.868 247.932 1.00 144.09 ? 814  LYS E C     1 
ATOM   21729 O  O     . LYS F 3 814 ? 241.974 247.662 248.401 1.00 144.09 ? 814  LYS E O     1 
ATOM   21730 C  CB    . LYS F 3 814 ? 240.470 245.382 247.987 1.00 144.09 ? 814  LYS E CB    1 
ATOM   21731 C  CG    . LYS F 3 814 ? 239.457 244.261 248.152 1.00 144.09 ? 814  LYS E CG    1 
ATOM   21732 C  CD    . LYS F 3 814 ? 240.133 242.899 248.157 1.00 144.09 ? 814  LYS E CD    1 
ATOM   21733 C  CE    . LYS F 3 814 ? 240.894 242.666 249.452 1.00 144.09 ? 814  LYS E CE    1 
ATOM   21734 N  NZ    . LYS F 3 814 ? 241.438 241.282 249.536 1.00 144.09 ? 814  LYS E NZ    1 
ATOM   21735 N  N     . LYS F 3 815 ? 240.444 249.083 247.574 1.00 142.51 ? 815  LYS E N     1 
ATOM   21736 C  CA    . LYS F 3 815 ? 241.210 250.294 247.836 1.00 142.51 ? 815  LYS E CA    1 
ATOM   21737 C  C     . LYS F 3 815 ? 240.367 251.438 248.369 1.00 142.51 ? 815  LYS E C     1 
ATOM   21738 O  O     . LYS F 3 815 ? 240.921 252.334 249.018 1.00 142.51 ? 815  LYS E O     1 
ATOM   21739 C  CB    . LYS F 3 815 ? 241.932 250.770 246.565 1.00 142.51 ? 815  LYS E CB    1 
ATOM   21740 C  CG    . LYS F 3 815 ? 242.745 249.702 245.852 1.00 142.51 ? 815  LYS E CG    1 
ATOM   21741 C  CD    . LYS F 3 815 ? 244.105 249.520 246.504 1.00 142.51 ? 815  LYS E CD    1 
ATOM   21742 C  CE    . LYS F 3 815 ? 244.969 250.759 246.329 1.00 142.51 ? 815  LYS E CE    1 
ATOM   21743 N  NZ    . LYS F 3 815 ? 244.845 251.339 244.963 1.00 142.51 ? 815  LYS E NZ    1 
ATOM   21744 N  N     . VAL F 3 816 ? 239.057 251.444 248.122 1.00 141.07 ? 816  VAL E N     1 
ATOM   21745 C  CA    . VAL F 3 816 ? 238.198 252.503 248.631 1.00 141.07 ? 816  VAL E CA    1 
ATOM   21746 C  C     . VAL F 3 816 ? 237.987 252.321 250.130 1.00 141.07 ? 816  VAL E C     1 
ATOM   21747 O  O     . VAL F 3 816 ? 237.798 251.203 250.630 1.00 141.07 ? 816  VAL E O     1 
ATOM   21748 C  CB    . VAL F 3 816 ? 236.863 252.525 247.862 1.00 141.07 ? 816  VAL E CB    1 
ATOM   21749 C  CG1   . VAL F 3 816 ? 236.135 251.200 248.007 1.00 141.07 ? 816  VAL E CG1   1 
ATOM   21750 C  CG2   . VAL F 3 816 ? 235.989 253.676 248.336 1.00 141.07 ? 816  VAL E CG2   1 
ATOM   21751 N  N     . PHE F 3 817 ? 238.038 253.431 250.859 1.00 140.44 ? 817  PHE E N     1 
ATOM   21752 C  CA    . PHE F 3 817 ? 237.946 253.428 252.312 1.00 140.44 ? 817  PHE E CA    1 
ATOM   21753 C  C     . PHE F 3 817 ? 236.503 253.657 252.739 1.00 140.44 ? 817  PHE E C     1 
ATOM   21754 O  O     . PHE F 3 817 ? 235.899 254.673 252.379 1.00 140.44 ? 817  PHE E O     1 
ATOM   21755 C  CB    . PHE F 3 817 ? 238.851 254.508 252.908 1.00 140.44 ? 817  PHE E CB    1 
ATOM   21756 C  CG    . PHE F 3 817 ? 238.898 254.503 254.408 1.00 140.44 ? 817  PHE E CG    1 
ATOM   21757 C  CD1   . PHE F 3 817 ? 239.050 253.317 255.106 1.00 140.44 ? 817  PHE E CD1   1 
ATOM   21758 C  CD2   . PHE F 3 817 ? 238.792 255.685 255.120 1.00 140.44 ? 817  PHE E CD2   1 
ATOM   21759 C  CE1   . PHE F 3 817 ? 239.097 253.312 256.486 1.00 140.44 ? 817  PHE E CE1   1 
ATOM   21760 C  CE2   . PHE F 3 817 ? 238.838 255.686 256.499 1.00 140.44 ? 817  PHE E CE2   1 
ATOM   21761 C  CZ    . PHE F 3 817 ? 238.991 254.498 257.183 1.00 140.44 ? 817  PHE E CZ    1 
ATOM   21762 N  N     . CYS F 3 818 ? 235.957 252.715 253.505 1.00 145.23 ? 818  CYS E N     1 
ATOM   21763 C  CA    . CYS F 3 818 ? 234.588 252.813 254.008 1.00 145.23 ? 818  CYS E CA    1 
ATOM   21764 C  C     . CYS F 3 818 ? 234.560 252.343 255.454 1.00 145.23 ? 818  CYS E C     1 
ATOM   21765 O  O     . CYS F 3 818 ? 234.384 251.150 255.732 1.00 145.23 ? 818  CYS E O     1 
ATOM   21766 C  CB    . CYS F 3 818 ? 233.619 252.002 253.149 1.00 145.23 ? 818  CYS E CB    1 
ATOM   21767 S  SG    . CYS F 3 818 ? 231.908 252.566 253.250 1.00 145.23 ? 818  CYS E SG    1 
ATOM   21768 N  N     . PRO F 3 819 ? 234.747 253.261 256.408 1.00 142.65 ? 819  PRO E N     1 
ATOM   21769 C  CA    . PRO F 3 819 ? 234.737 252.855 257.824 1.00 142.65 ? 819  PRO E CA    1 
ATOM   21770 C  C     . PRO F 3 819 ? 233.461 252.155 258.250 1.00 142.65 ? 819  PRO E C     1 
ATOM   21771 O  O     . PRO F 3 819 ? 233.519 251.212 259.047 1.00 142.65 ? 819  PRO E O     1 
ATOM   21772 C  CB    . PRO F 3 819 ? 234.924 254.181 258.574 1.00 142.65 ? 819  PRO E CB    1 
ATOM   21773 C  CG    . PRO F 3 819 ? 235.525 255.116 257.596 1.00 142.65 ? 819  PRO E CG    1 
ATOM   21774 C  CD    . PRO F 3 819 ? 235.165 254.660 256.217 1.00 142.65 ? 819  PRO E CD    1 
ATOM   21775 N  N     . THR F 3 820 ? 232.306 252.585 257.739 1.00 144.58 ? 820  THR E N     1 
ATOM   21776 C  CA    . THR F 3 820 ? 231.045 251.982 258.157 1.00 144.58 ? 820  THR E CA    1 
ATOM   21777 C  C     . THR F 3 820 ? 230.963 250.520 257.733 1.00 144.58 ? 820  THR E C     1 
ATOM   21778 O  O     . THR F 3 820 ? 230.652 249.643 258.548 1.00 144.58 ? 820  THR E O     1 
ATOM   21779 C  CB    . THR F 3 820 ? 229.867 252.773 257.586 1.00 144.58 ? 820  THR E CB    1 
ATOM   21780 O  OG1   . THR F 3 820 ? 229.912 254.119 258.074 1.00 144.58 ? 820  THR E OG1   1 
ATOM   21781 C  CG2   . THR F 3 820 ? 228.550 252.135 257.998 1.00 144.58 ? 820  THR E CG2   1 
ATOM   21782 N  N     . ILE F 3 821 ? 231.252 250.237 256.461 1.00 141.56 ? 821  ILE E N     1 
ATOM   21783 C  CA    . ILE F 3 821 ? 231.130 248.872 255.958 1.00 141.56 ? 821  ILE E CA    1 
ATOM   21784 C  C     . ILE F 3 821 ? 232.161 247.963 256.614 1.00 141.56 ? 821  ILE E C     1 
ATOM   21785 O  O     . ILE F 3 821 ? 231.847 246.838 257.016 1.00 141.56 ? 821  ILE E O     1 
ATOM   21786 C  CB    . ILE F 3 821 ? 231.247 248.849 254.424 1.00 141.56 ? 821  ILE E CB    1 
ATOM   21787 C  CG1   . ILE F 3 821 ? 230.092 249.626 253.792 1.00 141.56 ? 821  ILE E CG1   1 
ATOM   21788 C  CG2   . ILE F 3 821 ? 231.266 247.420 253.912 1.00 141.56 ? 821  ILE E CG2   1 
ATOM   21789 C  CD1   . ILE F 3 821 ? 228.729 249.061 254.120 1.00 141.56 ? 821  ILE E CD1   1 
ATOM   21790 N  N     . GLU F 3 822 ? 233.407 248.430 256.735 1.00 140.67 ? 822  GLU E N     1 
ATOM   21791 C  CA    . GLU F 3 822 ? 234.434 247.598 257.356 1.00 140.67 ? 822  GLU E CA    1 
ATOM   21792 C  C     . GLU F 3 822 ? 234.132 247.350 258.831 1.00 140.67 ? 822  GLU E C     1 
ATOM   21793 O  O     . GLU F 3 822 ? 234.324 246.234 259.327 1.00 140.67 ? 822  GLU E O     1 
ATOM   21794 C  CB    . GLU F 3 822 ? 235.818 248.226 257.174 1.00 140.67 ? 822  GLU E CB    1 
ATOM   21795 C  CG    . GLU F 3 822 ? 236.064 249.502 257.958 1.00 140.67 ? 822  GLU E CG    1 
ATOM   21796 C  CD    . GLU F 3 822 ? 237.258 250.279 257.444 1.00 140.67 ? 822  GLU E CD    1 
ATOM   21797 O  OE1   . GLU F 3 822 ? 237.147 250.894 256.364 1.00 140.67 ? 822  GLU E OE1   1 
ATOM   21798 O  OE2   . GLU F 3 822 ? 238.307 250.275 258.121 1.00 140.67 ? 822  GLU E OE2   1 
ATOM   21799 N  N     . SER F 3 823 ? 233.651 248.373 259.545 1.00 142.78 ? 823  SER E N     1 
ATOM   21800 C  CA    . SER F 3 823 ? 233.311 248.198 260.953 1.00 142.78 ? 823  SER E CA    1 
ATOM   21801 C  C     . SER F 3 823 ? 232.155 247.225 261.121 1.00 142.78 ? 823  SER E C     1 
ATOM   21802 O  O     . SER F 3 823 ? 232.185 246.359 262.001 1.00 142.78 ? 823  SER E O     1 
ATOM   21803 C  CB    . SER F 3 823 ? 232.970 249.547 261.585 1.00 142.78 ? 823  SER E CB    1 
ATOM   21804 O  OG    . SER F 3 823 ? 233.972 250.508 261.309 1.00 142.78 ? 823  SER E OG    1 
ATOM   21805 N  N     . GLU F 3 824 ? 231.127 247.345 260.281 1.00 144.05 ? 824  GLU E N     1 
ATOM   21806 C  CA    . GLU F 3 824 ? 230.004 246.419 260.360 1.00 144.05 ? 824  GLU E CA    1 
ATOM   21807 C  C     . GLU F 3 824 ? 230.434 244.998 260.018 1.00 144.05 ? 824  GLU E C     1 
ATOM   21808 O  O     . GLU F 3 824 ? 229.982 244.034 260.649 1.00 144.05 ? 824  GLU E O     1 
ATOM   21809 C  CB    . GLU F 3 824 ? 228.890 246.889 259.431 1.00 144.05 ? 824  GLU E CB    1 
ATOM   21810 C  CG    . GLU F 3 824 ? 227.600 246.137 259.586 1.00 144.05 ? 824  GLU E CG    1 
ATOM   21811 C  CD    . GLU F 3 824 ? 226.420 246.932 259.089 1.00 144.05 ? 824  GLU E CD    1 
ATOM   21812 O  OE1   . GLU F 3 824 ? 226.594 248.125 258.769 1.00 144.05 ? 824  GLU E OE1   1 
ATOM   21813 O  OE2   . GLU F 3 824 ? 225.320 246.359 259.013 1.00 144.05 ? 824  GLU E OE2   1 
ATOM   21814 N  N     . THR F 3 825 ? 231.308 244.850 259.020 1.00 146.60 ? 825  THR E N     1 
ATOM   21815 C  CA    . THR F 3 825 ? 231.790 243.528 258.641 1.00 146.60 ? 825  THR E CA    1 
ATOM   21816 C  C     . THR F 3 825 ? 232.615 242.898 259.754 1.00 146.60 ? 825  THR E C     1 
ATOM   21817 O  O     . THR F 3 825 ? 232.491 241.700 260.020 1.00 146.60 ? 825  THR E O     1 
ATOM   21818 C  CB    . THR F 3 825 ? 232.608 243.617 257.353 1.00 146.60 ? 825  THR E CB    1 
ATOM   21819 O  OG1   . THR F 3 825 ? 231.822 244.247 256.334 1.00 146.60 ? 825  THR E OG1   1 
ATOM   21820 C  CG2   . THR F 3 825 ? 233.010 242.228 256.884 1.00 146.60 ? 825  THR E CG2   1 
ATOM   21821 N  N     . GLU F 3 826 ? 233.460 243.684 260.422 1.00 157.60 ? 826  GLU E N     1 
ATOM   21822 C  CA    . GLU F 3 826 ? 234.237 243.122 261.521 1.00 157.60 ? 826  GLU E CA    1 
ATOM   21823 C  C     . GLU F 3 826 ? 233.375 242.889 262.759 1.00 157.60 ? 826  GLU E C     1 
ATOM   21824 O  O     . GLU F 3 826 ? 233.703 242.031 263.584 1.00 157.60 ? 826  GLU E O     1 
ATOM   21825 C  CB    . GLU F 3 826 ? 235.439 244.016 261.834 1.00 157.60 ? 826  GLU E CB    1 
ATOM   21826 C  CG    . GLU F 3 826 ? 235.094 245.400 262.337 1.00 157.60 ? 826  GLU E CG    1 
ATOM   21827 C  CD    . GLU F 3 826 ? 234.932 245.450 263.840 1.00 157.60 ? 826  GLU E CD    1 
ATOM   21828 O  OE1   . GLU F 3 826 ? 235.438 244.535 264.523 1.00 157.60 ? 826  GLU E OE1   1 
ATOM   21829 O  OE2   . GLU F 3 826 ? 234.286 246.395 264.338 1.00 157.60 ? 826  GLU E OE2   1 
ATOM   21830 N  N     . ALA F 3 827 ? 232.275 243.630 262.913 1.00 160.09 ? 827  ALA E N     1 
ATOM   21831 C  CA    . ALA F 3 827 ? 231.320 243.298 263.967 1.00 160.09 ? 827  ALA E CA    1 
ATOM   21832 C  C     . ALA F 3 827 ? 230.632 241.968 263.681 1.00 160.09 ? 827  ALA E C     1 
ATOM   21833 O  O     . ALA F 3 827 ? 230.455 241.147 264.589 1.00 160.09 ? 827  ALA E O     1 
ATOM   21834 C  CB    . ALA F 3 827 ? 230.295 244.420 264.126 1.00 160.09 ? 827  ALA E CB    1 
ATOM   21835 N  N     . TYR F 3 828 ? 230.249 241.734 262.421 1.00 159.35 ? 828  TYR E N     1 
ATOM   21836 C  CA    . TYR F 3 828 ? 229.749 240.418 262.027 1.00 159.35 ? 828  TYR E CA    1 
ATOM   21837 C  C     . TYR F 3 828 ? 230.814 239.347 262.214 1.00 159.35 ? 828  TYR E C     1 
ATOM   21838 O  O     . TYR F 3 828 ? 230.494 238.198 262.552 1.00 159.35 ? 828  TYR E O     1 
ATOM   21839 C  CB    . TYR F 3 828 ? 229.282 240.443 260.569 1.00 159.35 ? 828  TYR E CB    1 
ATOM   21840 C  CG    . TYR F 3 828 ? 228.359 239.300 260.174 1.00 159.35 ? 828  TYR E CG    1 
ATOM   21841 C  CD1   . TYR F 3 828 ? 227.021 239.317 260.542 1.00 159.35 ? 828  TYR E CD1   1 
ATOM   21842 C  CD2   . TYR F 3 828 ? 228.816 238.219 259.426 1.00 159.35 ? 828  TYR E CD2   1 
ATOM   21843 C  CE1   . TYR F 3 828 ? 226.164 238.297 260.179 1.00 159.35 ? 828  TYR E CE1   1 
ATOM   21844 C  CE2   . TYR F 3 828 ? 227.960 237.189 259.060 1.00 159.35 ? 828  TYR E CE2   1 
ATOM   21845 C  CZ    . TYR F 3 828 ? 226.634 237.236 259.442 1.00 159.35 ? 828  TYR E CZ    1 
ATOM   21846 O  OH    . TYR F 3 828 ? 225.775 236.218 259.085 1.00 159.35 ? 828  TYR E OH    1 
ATOM   21847 N  N     . ARG F 3 829 ? 232.077 239.708 261.973 1.00 175.72 ? 829  ARG E N     1 
ATOM   21848 C  CA    . ARG F 3 829 ? 233.201 238.830 262.277 1.00 175.72 ? 829  ARG E CA    1 
ATOM   21849 C  C     . ARG F 3 829 ? 233.197 238.431 263.746 1.00 175.72 ? 829  ARG E C     1 
ATOM   21850 O  O     . ARG F 3 829 ? 233.292 237.244 264.077 1.00 175.72 ? 829  ARG E O     1 
ATOM   21851 C  CB    . ARG F 3 829 ? 234.503 239.540 261.891 1.00 175.72 ? 829  ARG E CB    1 
ATOM   21852 C  CG    . ARG F 3 829 ? 235.713 239.274 262.745 1.00 175.72 ? 829  ARG E CG    1 
ATOM   21853 C  CD    . ARG F 3 829 ? 236.345 237.945 262.500 1.00 175.72 ? 829  ARG E CD    1 
ATOM   21854 N  NE    . ARG F 3 829 ? 237.639 237.846 263.161 1.00 175.72 ? 829  ARG E NE    1 
ATOM   21855 C  CZ    . ARG F 3 829 ? 237.805 237.584 264.452 1.00 175.72 ? 829  ARG E CZ    1 
ATOM   21856 N  NH1   . ARG F 3 829 ? 236.773 237.416 265.259 1.00 175.72 ? 829  ARG E NH1   1 
ATOM   21857 N  NH2   . ARG F 3 829 ? 239.040 237.518 264.956 1.00 175.72 ? 829  ARG E NH2   1 
ATOM   21858 N  N     . LYS F 3 830 ? 233.059 239.413 264.644 1.00 182.84 ? 830  LYS E N     1 
ATOM   21859 C  CA    . LYS F 3 830 ? 233.034 239.112 266.073 1.00 182.84 ? 830  LYS E CA    1 
ATOM   21860 C  C     . LYS F 3 830 ? 231.858 238.207 266.425 1.00 182.84 ? 830  LYS E C     1 
ATOM   21861 O  O     . LYS F 3 830 ? 232.002 237.261 267.209 1.00 182.84 ? 830  LYS E O     1 
ATOM   21862 C  CB    . LYS F 3 830 ? 232.974 240.410 266.882 1.00 182.84 ? 830  LYS E CB    1 
ATOM   21863 C  CG    . LYS F 3 830 ? 234.144 241.331 266.645 1.00 182.84 ? 830  LYS E CG    1 
ATOM   21864 C  CD    . LYS F 3 830 ? 235.464 240.593 266.717 1.00 182.84 ? 830  LYS E CD    1 
ATOM   21865 C  CE    . LYS F 3 830 ? 235.863 240.293 268.168 1.00 182.84 ? 830  LYS E CE    1 
ATOM   21866 N  NZ    . LYS F 3 830 ? 237.335 240.331 268.340 1.00 182.84 ? 830  LYS E NZ    1 
ATOM   21867 N  N     . SER F 3 831 ? 230.686 238.480 265.856 1.00 183.34 ? 831  SER E N     1 
ATOM   21868 C  CA    . SER F 3 831 ? 229.551 237.589 266.021 1.00 183.34 ? 831  SER E CA    1 
ATOM   21869 C  C     . SER F 3 831 ? 229.741 236.335 265.173 1.00 183.34 ? 831  SER E C     1 
ATOM   21870 O  O     . SER F 3 831 ? 230.668 236.230 264.364 1.00 183.34 ? 831  SER E O     1 
ATOM   21871 C  CB    . SER F 3 831 ? 228.250 238.296 265.645 1.00 183.34 ? 831  SER E CB    1 
ATOM   21872 O  OG    . SER F 3 831 ? 228.220 238.626 264.267 1.00 183.34 ? 831  SER E OG    1 
ATOM   21873 N  N     . GLN F 3 832 ? 228.863 235.355 265.399 1.00 193.36 ? 832  GLN E N     1 
ATOM   21874 C  CA    . GLN F 3 832 ? 228.872 234.085 264.677 1.00 193.36 ? 832  GLN E CA    1 
ATOM   21875 C  C     . GLN F 3 832 ? 230.122 233.268 264.985 1.00 193.36 ? 832  GLN E C     1 
ATOM   21876 O  O     . GLN F 3 832 ? 230.296 232.166 264.454 1.00 193.36 ? 832  GLN E O     1 
ATOM   21877 C  CB    . GLN F 3 832 ? 228.747 234.312 263.168 1.00 193.36 ? 832  GLN E CB    1 
ATOM   21878 C  CG    . GLN F 3 832 ? 227.428 234.917 262.724 1.00 193.36 ? 832  GLN E CG    1 
ATOM   21879 C  CD    . GLN F 3 832 ? 226.240 234.075 263.132 1.00 193.36 ? 832  GLN E CD    1 
ATOM   21880 O  OE1   . GLN F 3 832 ? 225.977 233.028 262.540 1.00 193.36 ? 832  GLN E OE1   1 
ATOM   21881 N  NE2   . GLN F 3 832 ? 225.516 234.525 264.151 1.00 193.36 ? 832  GLN E NE2   1 
ATOM   21882 N  N     . ASP F 3 833 ? 230.993 233.796 265.845 1.00 231.22 ? 833  ASP E N     1 
ATOM   21883 C  CA    . ASP F 3 833 ? 232.190 233.090 266.291 1.00 231.22 ? 833  ASP E CA    1 
ATOM   21884 C  C     . ASP F 3 833 ? 231.986 232.742 267.762 1.00 231.22 ? 833  ASP E C     1 
ATOM   21885 O  O     . ASP F 3 833 ? 232.359 233.485 268.670 1.00 231.22 ? 833  ASP E O     1 
ATOM   21886 C  CB    . ASP F 3 833 ? 233.435 233.941 266.063 1.00 231.22 ? 833  ASP E CB    1 
ATOM   21887 C  CG    . ASP F 3 833 ? 234.717 233.183 266.339 1.00 231.22 ? 833  ASP E CG    1 
ATOM   21888 O  OD1   . ASP F 3 833 ? 234.681 231.935 266.341 1.00 231.22 ? 833  ASP E OD1   1 
ATOM   21889 O  OD2   . ASP F 3 833 ? 235.761 233.836 266.548 1.00 231.22 ? 833  ASP E OD2   1 
ATOM   21890 N  N     . THR F 3 834 ? 231.366 231.581 267.987 1.00 277.18 ? 834  THR E N     1 
ATOM   21891 C  CA    . THR F 3 834 ? 230.971 231.187 269.336 1.00 277.18 ? 834  THR E CA    1 
ATOM   21892 C  C     . THR F 3 834 ? 232.172 231.011 270.254 1.00 277.18 ? 834  THR E C     1 
ATOM   21893 O  O     . THR F 3 834 ? 232.103 231.363 271.439 1.00 277.18 ? 834  THR E O     1 
ATOM   21894 C  CB    . THR F 3 834 ? 230.158 229.897 269.281 1.00 277.18 ? 834  THR E CB    1 
ATOM   21895 O  OG1   . THR F 3 834 ? 230.934 228.874 268.644 1.00 277.18 ? 834  THR E OG1   1 
ATOM   21896 C  CG2   . THR F 3 834 ? 228.874 230.113 268.494 1.00 277.18 ? 834  THR E CG2   1 
ATOM   21897 N  N     . LEU F 3 835 ? 233.272 230.458 269.736 1.00 281.36 ? 835  LEU E N     1 
ATOM   21898 C  CA    . LEU F 3 835 ? 234.449 230.247 270.570 1.00 281.36 ? 835  LEU E CA    1 
ATOM   21899 C  C     . LEU F 3 835 ? 234.994 231.568 271.096 1.00 281.36 ? 835  LEU E C     1 
ATOM   21900 O  O     . LEU F 3 835 ? 235.457 231.644 272.238 1.00 281.36 ? 835  LEU E O     1 
ATOM   21901 C  CB    . LEU F 3 835 ? 235.519 229.476 269.791 1.00 281.36 ? 835  LEU E CB    1 
ATOM   21902 C  CG    . LEU F 3 835 ? 236.154 230.029 268.509 1.00 281.36 ? 835  LEU E CG    1 
ATOM   21903 C  CD1   . LEU F 3 835 ? 237.304 230.992 268.790 1.00 281.36 ? 835  LEU E CD1   1 
ATOM   21904 C  CD2   . LEU F 3 835 ? 236.617 228.888 267.613 1.00 281.36 ? 835  LEU E CD2   1 
ATOM   21905 N  N     . HIS F 3 836 ? 234.932 232.627 270.284 1.00 279.06 ? 836  HIS E N     1 
ATOM   21906 C  CA    . HIS F 3 836 ? 235.442 233.918 270.734 1.00 279.06 ? 836  HIS E CA    1 
ATOM   21907 C  C     . HIS F 3 836 ? 234.598 234.483 271.869 1.00 279.06 ? 836  HIS E C     1 
ATOM   21908 O  O     . HIS F 3 836 ? 235.138 235.032 272.834 1.00 279.06 ? 836  HIS E O     1 
ATOM   21909 C  CB    . HIS F 3 836 ? 235.501 234.901 269.568 1.00 279.06 ? 836  HIS E CB    1 
ATOM   21910 C  CG    . HIS F 3 836 ? 236.360 236.097 269.836 1.00 279.06 ? 836  HIS E CG    1 
ATOM   21911 N  ND1   . HIS F 3 836 ? 237.737 236.034 269.853 1.00 279.06 ? 836  HIS E ND1   1 
ATOM   21912 C  CD2   . HIS F 3 836 ? 236.039 237.384 270.108 1.00 279.06 ? 836  HIS E CD2   1 
ATOM   21913 C  CE1   . HIS F 3 836 ? 238.227 237.231 270.119 1.00 279.06 ? 836  HIS E CE1   1 
ATOM   21914 N  NE2   . HIS F 3 836 ? 237.218 238.068 270.279 1.00 279.06 ? 836  HIS E NE2   1 
ATOM   21915 N  N     . ARG F 3 837 ? 233.271 234.355 271.778 1.00 298.46 ? 837  ARG E N     1 
ATOM   21916 C  CA    . ARG F 3 837 ? 232.410 234.807 272.869 1.00 298.46 ? 837  ARG E CA    1 
ATOM   21917 C  C     . ARG F 3 837 ? 232.629 233.971 274.124 1.00 298.46 ? 837  ARG E C     1 
ATOM   21918 O  O     . ARG F 3 837 ? 232.607 234.500 275.246 1.00 298.46 ? 837  ARG E O     1 
ATOM   21919 C  CB    . ARG F 3 837 ? 230.945 234.757 272.436 1.00 298.46 ? 837  ARG E CB    1 
ATOM   21920 N  N     . PHE F 3 838 ? 232.828 232.661 273.953 1.00 302.67 ? 838  PHE E N     1 
ATOM   21921 C  CA    . PHE F 3 838 ? 233.146 231.804 275.090 1.00 302.67 ? 838  PHE E CA    1 
ATOM   21922 C  C     . PHE F 3 838 ? 234.433 232.254 275.766 1.00 302.67 ? 838  PHE E C     1 
ATOM   21923 O  O     . PHE F 3 838 ? 234.505 232.319 276.997 1.00 302.67 ? 838  PHE E O     1 
ATOM   21924 C  CB    . PHE F 3 838 ? 233.253 230.348 274.634 1.00 302.67 ? 838  PHE E CB    1 
ATOM   21925 C  CG    . PHE F 3 838 ? 233.740 229.409 275.702 1.00 302.67 ? 838  PHE E CG    1 
ATOM   21926 C  CD1   . PHE F 3 838 ? 232.865 228.893 276.642 1.00 302.67 ? 838  PHE E CD1   1 
ATOM   21927 C  CD2   . PHE F 3 838 ? 235.073 229.032 275.756 1.00 302.67 ? 838  PHE E CD2   1 
ATOM   21928 C  CE1   . PHE F 3 838 ? 233.310 228.026 277.623 1.00 302.67 ? 838  PHE E CE1   1 
ATOM   21929 C  CE2   . PHE F 3 838 ? 235.524 228.166 276.734 1.00 302.67 ? 838  PHE E CE2   1 
ATOM   21930 C  CZ    . PHE F 3 838 ? 234.641 227.663 277.668 1.00 302.67 ? 838  PHE E CZ    1 
ATOM   21931 N  N     . ILE F 3 839 ? 235.454 232.584 274.975 1.00 305.00 ? 839  ILE E N     1 
ATOM   21932 C  CA    . ILE F 3 839 ? 236.698 233.097 275.543 1.00 305.00 ? 839  ILE E CA    1 
ATOM   21933 C  C     . ILE F 3 839 ? 236.443 234.412 276.267 1.00 305.00 ? 839  ILE E C     1 
ATOM   21934 O  O     . ILE F 3 839 ? 236.943 234.643 277.375 1.00 305.00 ? 839  ILE E O     1 
ATOM   21935 C  CB    . ILE F 3 839 ? 237.764 233.266 274.447 1.00 305.00 ? 839  ILE E CB    1 
ATOM   21936 C  CG1   . ILE F 3 839 ? 238.072 231.928 273.777 1.00 305.00 ? 839  ILE E CG1   1 
ATOM   21937 C  CG2   . ILE F 3 839 ? 239.021 233.876 275.031 1.00 305.00 ? 839  ILE E CG2   1 
ATOM   21938 C  CD1   . ILE F 3 839 ? 238.321 230.811 274.742 1.00 305.00 ? 839  ILE E CD1   1 
ATOM   21939 N  N     . THR F 3 840 ? 235.658 235.293 275.646 1.00 308.11 ? 840  THR E N     1 
ATOM   21940 C  CA    . THR F 3 840 ? 235.458 236.632 276.186 1.00 308.11 ? 840  THR E CA    1 
ATOM   21941 C  C     . THR F 3 840 ? 234.761 236.598 277.540 1.00 308.11 ? 840  THR E C     1 
ATOM   21942 O  O     . THR F 3 840 ? 235.187 237.286 278.475 1.00 308.11 ? 840  THR E O     1 
ATOM   21943 C  CB    . THR F 3 840 ? 234.656 237.480 275.197 1.00 308.11 ? 840  THR E CB    1 
ATOM   21944 O  OG1   . THR F 3 840 ? 235.304 237.469 273.919 1.00 308.11 ? 840  THR E OG1   1 
ATOM   21945 C  CG2   . THR F 3 840 ? 234.547 238.915 275.691 1.00 308.11 ? 840  THR E CG2   1 
ATOM   21946 N  N     . GLU F 3 841 ? 233.693 235.807 277.676 1.00 316.03 ? 841  GLU E N     1 
ATOM   21947 C  CA    . GLU F 3 841 ? 232.868 235.912 278.872 1.00 316.03 ? 841  GLU E CA    1 
ATOM   21948 C  C     . GLU F 3 841 ? 232.897 234.697 279.793 1.00 316.03 ? 841  GLU E C     1 
ATOM   21949 O  O     . GLU F 3 841 ? 232.463 234.820 280.943 1.00 316.03 ? 841  GLU E O     1 
ATOM   21950 C  CB    . GLU F 3 841 ? 231.408 236.226 278.497 1.00 316.03 ? 841  GLU E CB    1 
ATOM   21951 C  CG    . GLU F 3 841 ? 230.609 235.099 277.869 1.00 316.03 ? 841  GLU E CG    1 
ATOM   21952 C  CD    . GLU F 3 841 ? 229.824 234.312 278.903 1.00 316.03 ? 841  GLU E CD    1 
ATOM   21953 O  OE1   . GLU F 3 841 ? 229.671 234.809 280.038 1.00 316.03 ? 841  GLU E OE1   1 
ATOM   21954 O  OE2   . GLU F 3 841 ? 229.330 233.217 278.576 1.00 316.03 ? 841  GLU E OE2   1 
ATOM   21955 N  N     . ARG F 3 842 ? 233.389 233.543 279.342 1.00 310.21 ? 842  ARG E N     1 
ATOM   21956 C  CA    . ARG F 3 842 ? 233.476 232.376 280.214 1.00 310.21 ? 842  ARG E CA    1 
ATOM   21957 C  C     . ARG F 3 842 ? 234.897 232.105 280.689 1.00 310.21 ? 842  ARG E C     1 
ATOM   21958 O  O     . ARG F 3 842 ? 235.093 231.651 281.822 1.00 310.21 ? 842  ARG E O     1 
ATOM   21959 C  CB    . ARG F 3 842 ? 232.935 231.135 279.500 1.00 310.21 ? 842  ARG E CB    1 
ATOM   21960 C  CG    . ARG F 3 842 ? 231.428 231.090 279.399 1.00 310.21 ? 842  ARG E CG    1 
ATOM   21961 C  CD    . ARG F 3 842 ? 230.784 231.120 280.774 1.00 310.21 ? 842  ARG E CD    1 
ATOM   21962 N  NE    . ARG F 3 842 ? 229.336 231.270 280.693 1.00 310.21 ? 842  ARG E NE    1 
ATOM   21963 C  CZ    . ARG F 3 842 ? 228.483 230.261 280.581 1.00 310.21 ? 842  ARG E CZ    1 
ATOM   21964 N  NH1   . ARG F 3 842 ? 228.900 229.006 280.536 1.00 310.21 ? 842  ARG E NH1   1 
ATOM   21965 N  NH2   . ARG F 3 842 ? 227.180 230.517 280.512 1.00 310.21 ? 842  ARG E NH2   1 
ATOM   21966 N  N     . VAL F 3 843 ? 235.892 232.369 279.850 1.00 311.76 ? 843  VAL E N     1 
ATOM   21967 C  CA    . VAL F 3 843 ? 237.281 232.092 280.199 1.00 311.76 ? 843  VAL E CA    1 
ATOM   21968 C  C     . VAL F 3 843 ? 237.797 233.217 281.086 1.00 311.76 ? 843  VAL E C     1 
ATOM   21969 O  O     . VAL F 3 843 ? 237.740 234.394 280.712 1.00 311.76 ? 843  VAL E O     1 
ATOM   21970 C  CB    . VAL F 3 843 ? 238.146 231.931 278.942 1.00 311.76 ? 843  VAL E CB    1 
ATOM   21971 C  CG1   . VAL F 3 843 ? 239.622 232.019 279.298 1.00 311.76 ? 843  VAL E CG1   1 
ATOM   21972 C  CG2   . VAL F 3 843 ? 237.840 230.606 278.267 1.00 311.76 ? 843  VAL E CG2   1 
ATOM   21973 N  N     . VAL F 3 844 ? 238.303 232.856 282.263 1.00 309.81 ? 844  VAL E N     1 
ATOM   21974 C  CA    . VAL F 3 844 ? 238.800 233.831 283.226 1.00 309.81 ? 844  VAL E CA    1 
ATOM   21975 C  C     . VAL F 3 844 ? 240.264 233.543 283.524 1.00 309.81 ? 844  VAL E C     1 
ATOM   21976 O  O     . VAL F 3 844 ? 240.844 232.592 282.987 1.00 309.81 ? 844  VAL E O     1 
ATOM   21977 C  CB    . VAL F 3 844 ? 237.961 233.819 284.517 1.00 309.81 ? 844  VAL E CB    1 
ATOM   21978 C  CG1   . VAL F 3 844 ? 236.557 234.335 284.242 1.00 309.81 ? 844  VAL E CG1   1 
ATOM   21979 C  CG2   . VAL F 3 844 ? 237.915 232.417 285.106 1.00 309.81 ? 844  VAL E CG2   1 
ATOM   21980 N  N     . GLU F 3 845 ? 240.868 234.360 284.380 1.00 297.54 ? 845  GLU E N     1 
ATOM   21981 C  CA    . GLU F 3 845 ? 242.278 234.214 284.715 1.00 297.54 ? 845  GLU E CA    1 
ATOM   21982 C  C     . GLU F 3 845 ? 242.454 233.706 286.142 1.00 297.54 ? 845  GLU E C     1 
ATOM   21983 O  O     . GLU F 3 845 ? 241.592 233.005 286.673 1.00 297.54 ? 845  GLU E O     1 
ATOM   21984 C  CB    . GLU F 3 845 ? 243.005 235.548 284.534 1.00 297.54 ? 845  GLU E CB    1 
ATOM   21985 C  CG    . GLU F 3 845 ? 242.964 236.081 283.111 1.00 297.54 ? 845  GLU E CG    1 
ATOM   21986 C  CD    . GLU F 3 845 ? 241.855 237.093 282.898 1.00 297.54 ? 845  GLU E CD    1 
ATOM   21987 O  OE1   . GLU F 3 845 ? 240.744 236.881 283.429 1.00 297.54 ? 845  GLU E OE1   1 
ATOM   21988 O  OE2   . GLU F 3 845 ? 242.092 238.099 282.198 1.00 297.54 ? 845  GLU E OE2   1 
ATOM   21989 N  N     . VAL F 3 852 ? 243.082 215.462 281.179 1.00 308.47 ? 852  VAL E N     1 
ATOM   21990 C  CA    . VAL F 3 852 ? 241.998 216.210 281.802 1.00 308.47 ? 852  VAL E CA    1 
ATOM   21991 C  C     . VAL F 3 852 ? 241.767 217.517 281.053 1.00 308.47 ? 852  VAL E C     1 
ATOM   21992 O  O     . VAL F 3 852 ? 240.828 217.636 280.268 1.00 308.47 ? 852  VAL E O     1 
ATOM   21993 C  CB    . VAL F 3 852 ? 242.288 216.475 283.290 1.00 308.47 ? 852  VAL E CB    1 
ATOM   21994 C  CG1   . VAL F 3 852 ? 241.103 217.165 283.950 1.00 308.47 ? 852  VAL E CG1   1 
ATOM   21995 C  CG2   . VAL F 3 852 ? 242.621 215.174 284.004 1.00 308.47 ? 852  VAL E CG2   1 
ATOM   21996 N  N     . TYR F 3 853 ? 242.635 218.500 281.295 1.00 307.60 ? 853  TYR E N     1 
ATOM   21997 C  CA    . TYR F 3 853 ? 242.503 219.793 280.637 1.00 307.60 ? 853  TYR E CA    1 
ATOM   21998 C  C     . TYR F 3 853 ? 242.852 219.742 279.156 1.00 307.60 ? 853  TYR E C     1 
ATOM   21999 O  O     . TYR F 3 853 ? 242.559 220.703 278.437 1.00 307.60 ? 853  TYR E O     1 
ATOM   22000 C  CB    . TYR F 3 853 ? 243.378 220.830 281.343 1.00 307.60 ? 853  TYR E CB    1 
ATOM   22001 C  CG    . TYR F 3 853 ? 242.709 221.492 282.527 1.00 307.60 ? 853  TYR E CG    1 
ATOM   22002 C  CD1   . TYR F 3 853 ? 241.552 220.960 283.083 1.00 307.60 ? 853  TYR E CD1   1 
ATOM   22003 C  CD2   . TYR F 3 853 ? 243.235 222.646 283.091 1.00 307.60 ? 853  TYR E CD2   1 
ATOM   22004 C  CE1   . TYR F 3 853 ? 240.937 221.561 284.166 1.00 307.60 ? 853  TYR E CE1   1 
ATOM   22005 C  CE2   . TYR F 3 853 ? 242.627 223.254 284.175 1.00 307.60 ? 853  TYR E CE2   1 
ATOM   22006 C  CZ    . TYR F 3 853 ? 241.479 222.707 284.707 1.00 307.60 ? 853  TYR E CZ    1 
ATOM   22007 O  OH    . TYR F 3 853 ? 240.870 223.309 285.785 1.00 307.60 ? 853  TYR E OH    1 
ATOM   22008 N  N     . ASN F 3 854 ? 243.463 218.656 278.684 1.00 312.24 ? 854  ASN E N     1 
ATOM   22009 C  CA    . ASN F 3 854 ? 243.809 218.512 277.269 1.00 312.24 ? 854  ASN E CA    1 
ATOM   22010 C  C     . ASN F 3 854 ? 242.636 217.920 276.486 1.00 312.24 ? 854  ASN E C     1 
ATOM   22011 O  O     . ASN F 3 854 ? 242.701 216.822 275.933 1.00 312.24 ? 854  ASN E O     1 
ATOM   22012 C  CB    . ASN F 3 854 ? 245.066 217.663 277.116 1.00 312.24 ? 854  ASN E CB    1 
ATOM   22013 C  CG    . ASN F 3 854 ? 246.331 218.436 277.425 1.00 312.24 ? 854  ASN E CG    1 
ATOM   22014 O  OD1   . ASN F 3 854 ? 246.469 219.017 278.500 1.00 312.24 ? 854  ASN E OD1   1 
ATOM   22015 N  ND2   . ASN F 3 854 ? 247.263 218.447 276.479 1.00 312.24 ? 854  ASN E ND2   1 
ATOM   22016 N  N     . LEU F 3 855 ? 241.542 218.682 276.462 1.00 315.84 ? 855  LEU E N     1 
ATOM   22017 C  CA    . LEU F 3 855 ? 240.339 218.366 275.693 1.00 315.84 ? 855  LEU E CA    1 
ATOM   22018 C  C     . LEU F 3 855 ? 239.676 217.064 276.136 1.00 315.84 ? 855  LEU E C     1 
ATOM   22019 O  O     . LEU F 3 855 ? 238.867 216.499 275.395 1.00 315.84 ? 855  LEU E O     1 
ATOM   22020 C  CB    . LEU F 3 855 ? 240.633 218.320 274.188 1.00 315.84 ? 855  LEU E CB    1 
ATOM   22021 C  CG    . LEU F 3 855 ? 240.477 219.621 273.393 1.00 315.84 ? 855  LEU E CG    1 
ATOM   22022 C  CD1   . LEU F 3 855 ? 239.036 220.108 273.442 1.00 315.84 ? 855  LEU E CD1   1 
ATOM   22023 C  CD2   . LEU F 3 855 ? 241.428 220.701 273.890 1.00 315.84 ? 855  LEU E CD2   1 
ATOM   22024 N  N     . SER F 3 856 ? 240.004 216.560 277.327 1.00 311.78 ? 856  SER E N     1 
ATOM   22025 C  CA    . SER F 3 856 ? 239.291 215.397 277.846 1.00 311.78 ? 856  SER E CA    1 
ATOM   22026 C  C     . SER F 3 856 ? 237.861 215.763 278.224 1.00 311.78 ? 856  SER E C     1 
ATOM   22027 O  O     . SER F 3 856 ? 236.909 215.075 277.836 1.00 311.78 ? 856  SER E O     1 
ATOM   22028 C  CB    . SER F 3 856 ? 240.038 214.810 279.044 1.00 311.78 ? 856  SER E CB    1 
ATOM   22029 O  OG    . SER F 3 856 ? 239.580 213.502 279.338 1.00 311.78 ? 856  SER E OG    1 
ATOM   22030 N  N     . GLU F 3 857 ? 237.691 216.850 278.977 1.00 312.04 ? 857  GLU E N     1 
ATOM   22031 C  CA    . GLU F 3 857 ? 236.377 217.408 279.260 1.00 312.04 ? 857  GLU E CA    1 
ATOM   22032 C  C     . GLU F 3 857 ? 236.225 218.831 278.745 1.00 312.04 ? 857  GLU E C     1 
ATOM   22033 O  O     . GLU F 3 857 ? 235.138 219.410 278.867 1.00 312.04 ? 857  GLU E O     1 
ATOM   22034 C  CB    . GLU F 3 857 ? 236.078 217.365 280.766 1.00 312.04 ? 857  GLU E CB    1 
ATOM   22035 C  CG    . GLU F 3 857 ? 236.710 218.487 281.574 1.00 312.04 ? 857  GLU E CG    1 
ATOM   22036 C  CD    . GLU F 3 857 ? 238.182 218.253 281.840 1.00 312.04 ? 857  GLU E CD    1 
ATOM   22037 O  OE1   . GLU F 3 857 ? 238.602 217.077 281.839 1.00 312.04 ? 857  GLU E OE1   1 
ATOM   22038 O  OE2   . GLU F 3 857 ? 238.916 219.241 282.053 1.00 312.04 ? 857  GLU E OE2   1 
ATOM   22039 N  N     . VAL F 3 858 ? 237.280 219.412 278.168 1.00 311.61 ? 858  VAL E N     1 
ATOM   22040 C  CA    . VAL F 3 858 ? 237.135 220.697 277.494 1.00 311.61 ? 858  VAL E CA    1 
ATOM   22041 C  C     . VAL F 3 858 ? 236.197 220.561 276.306 1.00 311.61 ? 858  VAL E C     1 
ATOM   22042 O  O     . VAL F 3 858 ? 235.439 221.486 275.994 1.00 311.61 ? 858  VAL E O     1 
ATOM   22043 C  CB    . VAL F 3 858 ? 238.512 221.244 277.069 1.00 311.61 ? 858  VAL E CB    1 
ATOM   22044 N  N     . VAL F 3 859 ? 236.222 219.410 275.629 1.00 313.73 ? 859  VAL E N     1 
ATOM   22045 C  CA    . VAL F 3 859 ? 235.283 219.172 274.539 1.00 313.73 ? 859  VAL E CA    1 
ATOM   22046 C  C     . VAL F 3 859 ? 233.854 219.113 275.067 1.00 313.73 ? 859  VAL E C     1 
ATOM   22047 O  O     . VAL F 3 859 ? 232.921 219.598 274.420 1.00 313.73 ? 859  VAL E O     1 
ATOM   22048 C  CB    . VAL F 3 859 ? 235.662 217.892 273.770 1.00 313.73 ? 859  VAL E CB    1 
ATOM   22049 C  CG1   . VAL F 3 859 ? 235.783 216.705 274.716 1.00 313.73 ? 859  VAL E CG1   1 
ATOM   22050 C  CG2   . VAL F 3 859 ? 234.652 217.609 272.666 1.00 313.73 ? 859  VAL E CG2   1 
ATOM   22051 N  N     . THR F 3 860 ? 233.655 218.514 276.245 1.00 314.86 ? 860  THR E N     1 
ATOM   22052 C  CA    . THR F 3 860 ? 232.324 218.491 276.846 1.00 314.86 ? 860  THR E CA    1 
ATOM   22053 C  C     . THR F 3 860 ? 231.866 219.894 277.228 1.00 314.86 ? 860  THR E C     1 
ATOM   22054 O  O     . THR F 3 860 ? 230.699 220.251 277.032 1.00 314.86 ? 860  THR E O     1 
ATOM   22055 C  CB    . THR F 3 860 ? 232.313 217.572 278.066 1.00 314.86 ? 860  THR E CB    1 
ATOM   22056 O  OG1   . THR F 3 860 ? 232.997 218.209 279.153 1.00 314.86 ? 860  THR E OG1   1 
ATOM   22057 C  CG2   . THR F 3 860 ? 233.001 216.253 277.744 1.00 314.86 ? 860  THR E CG2   1 
ATOM   22058 N  N     . ALA F 3 861 ? 232.773 220.705 277.774 1.00 322.08 ? 861  ALA E N     1 
ATOM   22059 C  CA    . ALA F 3 861 ? 232.429 222.090 278.083 1.00 322.08 ? 861  ALA E CA    1 
ATOM   22060 C  C     . ALA F 3 861 ? 232.072 222.861 276.817 1.00 322.08 ? 861  ALA E C     1 
ATOM   22061 O  O     . ALA F 3 861 ? 231.140 223.674 276.812 1.00 322.08 ? 861  ALA E O     1 
ATOM   22062 C  CB    . ALA F 3 861 ? 233.585 222.767 278.819 1.00 322.08 ? 861  ALA E CB    1 
ATOM   22063 N  N     . TYR F 3 862 ? 232.805 222.613 275.730 1.00 326.17 ? 862  TYR E N     1 
ATOM   22064 C  CA    . TYR F 3 862 ? 232.502 223.256 274.456 1.00 326.17 ? 862  TYR E CA    1 
ATOM   22065 C  C     . TYR F 3 862 ? 231.143 222.816 273.922 1.00 326.17 ? 862  TYR E C     1 
ATOM   22066 O  O     . TYR F 3 862 ? 230.357 223.642 273.444 1.00 326.17 ? 862  TYR E O     1 
ATOM   22067 C  CB    . TYR F 3 862 ? 233.613 222.939 273.455 1.00 326.17 ? 862  TYR E CB    1 
ATOM   22068 C  CG    . TYR F 3 862 ? 233.768 223.940 272.336 1.00 326.17 ? 862  TYR E CG    1 
ATOM   22069 C  CD1   . TYR F 3 862 ? 232.813 224.047 271.338 1.00 326.17 ? 862  TYR E CD1   1 
ATOM   22070 C  CD2   . TYR F 3 862 ? 234.876 224.773 272.275 1.00 326.17 ? 862  TYR E CD2   1 
ATOM   22071 C  CE1   . TYR F 3 862 ? 232.957 224.952 270.311 1.00 326.17 ? 862  TYR E CE1   1 
ATOM   22072 C  CE2   . TYR F 3 862 ? 235.026 225.688 271.251 1.00 326.17 ? 862  TYR E CE2   1 
ATOM   22073 C  CZ    . TYR F 3 862 ? 234.060 225.773 270.272 1.00 326.17 ? 862  TYR E CZ    1 
ATOM   22074 O  OH    . TYR F 3 862 ? 234.195 226.676 269.245 1.00 326.17 ? 862  TYR E OH    1 
ATOM   22075 N  N     . ALA F 3 863 ? 230.849 221.516 273.998 1.00 327.33 ? 863  ALA E N     1 
ATOM   22076 C  CA    . ALA F 3 863 ? 229.545 220.990 273.611 1.00 327.33 ? 863  ALA E CA    1 
ATOM   22077 C  C     . ALA F 3 863 ? 228.439 221.436 274.554 1.00 327.33 ? 863  ALA E C     1 
ATOM   22078 O  O     . ALA F 3 863 ? 227.261 221.241 274.242 1.00 327.33 ? 863  ALA E O     1 
ATOM   22079 C  CB    . ALA F 3 863 ? 229.590 219.463 273.550 1.00 327.33 ? 863  ALA E CB    1 
ATOM   22080 N  N     . GLU F 3 864 ? 228.813 222.069 275.660 1.00 327.47 ? 864  GLU E N     1 
ATOM   22081 C  CA    . GLU F 3 864 ? 227.821 222.603 276.580 1.00 327.47 ? 864  GLU E CA    1 
ATOM   22082 C  C     . GLU F 3 864 ? 227.808 224.116 276.448 1.00 327.47 ? 864  GLU E C     1 
ATOM   22083 O  O     . GLU F 3 864 ? 226.811 224.767 276.754 1.00 327.47 ? 864  GLU E O     1 
ATOM   22084 C  CB    . GLU F 3 864 ? 228.141 222.186 278.015 1.00 327.47 ? 864  GLU E CB    1 
ATOM   22085 C  CG    . GLU F 3 864 ? 228.045 223.308 279.036 1.00 327.47 ? 864  GLU E CG    1 
ATOM   22086 C  CD    . GLU F 3 864 ? 229.378 223.980 279.294 1.00 327.47 ? 864  GLU E CD    1 
ATOM   22087 O  OE1   . GLU F 3 864 ? 230.250 223.349 279.926 1.00 327.47 ? 864  GLU E OE1   1 
ATOM   22088 O  OE2   . GLU F 3 864 ? 229.555 225.140 278.867 1.00 327.47 ? 864  GLU E OE2   1 
ATOM   22089 N  N     . TRP F 3 865 ? 228.913 224.681 275.973 1.00 317.34 ? 865  TRP E N     1 
ATOM   22090 C  CA    . TRP F 3 865 ? 229.010 226.131 275.843 1.00 317.34 ? 865  TRP E CA    1 
ATOM   22091 C  C     . TRP F 3 865 ? 227.954 226.693 274.902 1.00 317.34 ? 865  TRP E C     1 
ATOM   22092 O  O     . TRP F 3 865 ? 227.352 227.726 275.189 1.00 317.34 ? 865  TRP E O     1 
ATOM   22093 C  CB    . TRP F 3 865 ? 230.404 226.529 275.350 1.00 317.34 ? 865  TRP E CB    1 
ATOM   22094 C  CG    . TRP F 3 865 ? 230.386 227.696 274.415 1.00 317.34 ? 865  TRP E CG    1 
ATOM   22095 C  CD1   . TRP F 3 865 ? 230.634 227.677 273.074 1.00 317.34 ? 865  TRP E CD1   1 
ATOM   22096 C  CD2   . TRP F 3 865 ? 230.093 229.058 274.750 1.00 317.34 ? 865  TRP E CD2   1 
ATOM   22097 N  NE1   . TRP F 3 865 ? 230.517 228.943 272.553 1.00 317.34 ? 865  TRP E NE1   1 
ATOM   22098 C  CE2   . TRP F 3 865 ? 230.184 229.809 273.562 1.00 317.34 ? 865  TRP E CE2   1 
ATOM   22099 C  CE3   . TRP F 3 865 ? 229.762 229.714 275.939 1.00 317.34 ? 865  TRP E CE3   1 
ATOM   22100 C  CZ2   . TRP F 3 865 ? 229.960 231.182 273.530 1.00 317.34 ? 865  TRP E CZ2   1 
ATOM   22101 C  CZ3   . TRP F 3 865 ? 229.541 231.077 275.905 1.00 317.34 ? 865  TRP E CZ3   1 
ATOM   22102 C  CH2   . TRP F 3 865 ? 229.640 231.797 274.709 1.00 317.34 ? 865  TRP E CH2   1 
ATOM   22103 N  N     . TYR F 3 866 ? 227.735 226.026 273.775 1.00 330.61 ? 866  TYR E N     1 
ATOM   22104 C  CA    . TYR F 3 866 ? 226.773 226.524 272.795 1.00 330.61 ? 866  TYR E CA    1 
ATOM   22105 C  C     . TYR F 3 866 ? 225.836 225.435 272.290 1.00 330.61 ? 866  TYR E C     1 
ATOM   22106 O  O     . TYR F 3 866 ? 224.782 225.731 271.728 1.00 330.61 ? 866  TYR E O     1 
ATOM   22107 C  CB    . TYR F 3 866 ? 227.507 227.162 271.613 1.00 330.61 ? 866  TYR E CB    1 
ATOM   22108 C  CG    . TYR F 3 866 ? 228.208 226.164 270.720 1.00 330.61 ? 866  TYR E CG    1 
ATOM   22109 C  CD1   . TYR F 3 866 ? 229.054 225.201 271.251 1.00 330.61 ? 866  TYR E CD1   1 
ATOM   22110 C  CD2   . TYR F 3 866 ? 228.023 226.184 269.345 1.00 330.61 ? 866  TYR E CD2   1 
ATOM   22111 C  CE1   . TYR F 3 866 ? 229.695 224.286 270.442 1.00 330.61 ? 866  TYR E CE1   1 
ATOM   22112 C  CE2   . TYR F 3 866 ? 228.663 225.273 268.525 1.00 330.61 ? 866  TYR E CE2   1 
ATOM   22113 C  CZ    . TYR F 3 866 ? 229.498 224.327 269.080 1.00 330.61 ? 866  TYR E CZ    1 
ATOM   22114 O  OH    . TYR F 3 866 ? 230.138 223.415 268.272 1.00 330.61 ? 866  TYR E OH    1 
ATOM   22115 N  N     . ASN F 3 867 ? 226.210 224.176 272.491 1.00 340.17 ? 867  ASN E N     1 
ATOM   22116 C  CA    . ASN F 3 867 ? 225.394 223.074 271.988 1.00 340.17 ? 867  ASN E CA    1 
ATOM   22117 C  C     . ASN F 3 867 ? 224.370 222.624 273.019 1.00 340.17 ? 867  ASN E C     1 
ATOM   22118 O  O     . ASN F 3 867 ? 223.768 221.565 272.873 1.00 340.17 ? 867  ASN E O     1 
ATOM   22119 C  CB    . ASN F 3 867 ? 226.276 221.900 271.556 1.00 340.17 ? 867  ASN E CB    1 
ATOM   22120 C  CG    . ASN F 3 867 ? 227.051 222.194 270.289 1.00 340.17 ? 867  ASN E CG    1 
ATOM   22121 O  OD1   . ASN F 3 867 ? 228.117 221.626 270.054 1.00 340.17 ? 867  ASN E OD1   1 
ATOM   22122 N  ND2   . ASN F 3 867 ? 226.519 223.088 269.465 1.00 340.17 ? 867  ASN E ND2   1 
ATOM   22123 N  N     . THR F 3 868 ? 224.184 223.409 274.072 1.00 340.50 ? 868  THR E N     1 
ATOM   22124 C  CA    . THR F 3 868 ? 223.158 223.084 275.057 1.00 340.50 ? 868  THR E CA    1 
ATOM   22125 C  C     . THR F 3 868 ? 222.184 224.239 275.144 1.00 340.50 ? 868  THR E C     1 
ATOM   22126 O  O     . THR F 3 868 ? 220.974 224.050 275.018 1.00 340.50 ? 868  THR E O     1 
ATOM   22127 C  CB    . THR F 3 868 ? 223.752 222.808 276.447 1.00 30.00  ? 868  THR E CB    1 
ATOM   22128 O  OG1   . THR F 3 868 ? 224.524 223.937 276.871 1.00 30.00  ? 868  THR E OG1   1 
ATOM   22129 C  CG2   . THR F 3 868 ? 224.637 221.572 276.408 1.00 30.00  ? 868  THR E CG2   1 
ATOM   22130 N  N     . ASN F 3 869 ? 222.707 225.442 275.346 1.00 337.88 ? 869  ASN E N     1 
ATOM   22131 C  CA    . ASN F 3 869 ? 221.855 226.619 275.398 1.00 337.88 ? 869  ASN E CA    1 
ATOM   22132 C  C     . ASN F 3 869 ? 221.102 226.723 274.092 1.00 337.88 ? 869  ASN E C     1 
ATOM   22133 O  O     . ASN F 3 869 ? 219.898 226.978 274.081 1.00 337.88 ? 869  ASN E O     1 
ATOM   22134 C  CB    . ASN F 3 869 ? 222.695 227.870 275.625 1.00 337.88 ? 869  ASN E CB    1 
ATOM   22135 C  CG    . ASN F 3 869 ? 224.143 227.675 275.223 1.00 337.88 ? 869  ASN E CG    1 
ATOM   22136 O  OD1   . ASN F 3 869 ? 224.857 226.862 275.809 1.00 337.88 ? 869  ASN E OD1   1 
ATOM   22137 N  ND2   . ASN F 3 869 ? 224.582 228.419 274.216 1.00 337.88 ? 869  ASN E ND2   1 
ATOM   22138 N  N     . ILE F 3 870 ? 221.806 226.523 272.984 1.00 344.50 ? 870  ILE E N     1 
ATOM   22139 C  CA    . ILE F 3 870 ? 221.152 226.543 271.684 1.00 344.50 ? 870  ILE E CA    1 
ATOM   22140 C  C     . ILE F 3 870 ? 221.018 225.123 271.171 1.00 344.50 ? 870  ILE E C     1 
ATOM   22141 O  O     . ILE F 3 870 ? 221.999 224.531 270.720 1.00 344.50 ? 870  ILE E O     1 
ATOM   22142 C  CB    . ILE F 3 870 ? 221.939 227.378 270.662 1.00 344.50 ? 870  ILE E CB    1 
ATOM   22143 C  CG1   . ILE F 3 870 ? 222.562 228.598 271.342 1.00 344.50 ? 870  ILE E CG1   1 
ATOM   22144 C  CG2   . ILE F 3 870 ? 221.034 227.802 269.516 1.00 344.50 ? 870  ILE E CG2   1 
ATOM   22145 C  CD1   . ILE F 3 870 ? 223.994 228.860 270.929 1.00 344.50 ? 870  ILE E CD1   1 
ATOM   22146 N  N     . ASN F 3 871 ? 219.809 224.575 271.237 1.00 346.80 ? 871  ASN E N     1 
ATOM   22147 C  CA    . ASN F 3 871 ? 219.584 223.204 270.792 1.00 346.80 ? 871  ASN E CA    1 
ATOM   22148 C  C     . ASN F 3 871 ? 220.819 222.353 271.030 1.00 346.80 ? 871  ASN E C     1 
ATOM   22149 O  O     . ASN F 3 871 ? 221.218 222.148 272.176 1.00 346.80 ? 871  ASN E O     1 
ATOM   22150 C  CB    . ASN F 3 871 ? 219.198 223.173 269.311 1.00 346.80 ? 871  ASN E CB    1 
ATOM   22151 C  CG    . ASN F 3 871 ? 219.216 224.549 268.675 1.00 346.80 ? 871  ASN E CG    1 
ATOM   22152 O  OD1   . ASN F 3 871 ? 218.263 225.318 268.801 1.00 346.80 ? 871  ASN E OD1   1 
ATOM   22153 N  ND2   . ASN F 3 871 ? 220.305 224.866 267.987 1.00 346.80 ? 871  ASN E ND2   1 
ATOM   22154 N  N     . VAL F 3 872 ? 221.429 221.865 269.954 1.00 349.01 ? 872  VAL E N     1 
ATOM   22155 C  CA    . VAL F 3 872 ? 222.630 221.045 270.071 1.00 349.01 ? 872  VAL E CA    1 
ATOM   22156 C  C     . VAL F 3 872 ? 223.169 220.776 268.672 1.00 349.01 ? 872  VAL E C     1 
ATOM   22157 O  O     . VAL F 3 872 ? 222.405 220.592 267.720 1.00 349.01 ? 872  VAL E O     1 
ATOM   22158 C  CB    . VAL F 3 872 ? 222.348 219.734 270.841 1.00 349.01 ? 872  VAL E CB    1 
ATOM   22159 C  CG1   . VAL F 3 872 ? 221.366 218.854 270.081 1.00 349.01 ? 872  VAL E CG1   1 
ATOM   22160 C  CG2   . VAL F 3 872 ? 223.645 218.986 271.124 1.00 349.01 ? 872  VAL E CG2   1 
ATOM   22161 N  N     . LYS F 3 873 ? 224.495 220.779 268.551 1.00 343.09 ? 873  LYS E N     1 
ATOM   22162 C  CA    . LYS F 3 873 ? 225.168 220.461 267.301 1.00 343.09 ? 873  LYS E CA    1 
ATOM   22163 C  C     . LYS F 3 873 ? 226.301 219.491 267.598 1.00 343.09 ? 873  LYS E C     1 
ATOM   22164 O  O     . LYS F 3 873 ? 226.803 219.419 268.722 1.00 343.09 ? 873  LYS E O     1 
ATOM   22165 C  CB    . LYS F 3 873 ? 225.723 221.713 266.605 1.00 343.09 ? 873  LYS E CB    1 
ATOM   22166 C  CG    . LYS F 3 873 ? 224.686 222.564 265.893 1.00 343.09 ? 873  LYS E CG    1 
ATOM   22167 C  CD    . LYS F 3 873 ? 224.090 223.598 266.834 1.00 343.09 ? 873  LYS E CD    1 
ATOM   22168 C  CE    . LYS F 3 873 ? 223.447 224.743 266.069 1.00 343.09 ? 873  LYS E CE    1 
ATOM   22169 N  NZ    . LYS F 3 873 ? 222.907 225.782 266.988 1.00 343.09 ? 873  LYS E NZ    1 
ATOM   22170 N  N     . ARG F 3 874 ? 226.706 218.741 266.576 1.00 334.89 ? 874  ARG E N     1 
ATOM   22171 C  CA    . ARG F 3 874 ? 227.815 217.803 266.726 1.00 334.89 ? 874  ARG E CA    1 
ATOM   22172 C  C     . ARG F 3 874 ? 229.117 218.593 266.729 1.00 334.89 ? 874  ARG E C     1 
ATOM   22173 O  O     . ARG F 3 874 ? 229.536 219.132 265.702 1.00 334.89 ? 874  ARG E O     1 
ATOM   22174 C  CB    . ARG F 3 874 ? 227.811 216.757 265.619 1.00 334.89 ? 874  ARG E CB    1 
ATOM   22175 C  CG    . ARG F 3 874 ? 229.009 215.831 265.711 1.00 334.89 ? 874  ARG E CG    1 
ATOM   22176 C  CD    . ARG F 3 874 ? 228.888 214.911 266.915 1.00 334.89 ? 874  ARG E CD    1 
ATOM   22177 N  NE    . ARG F 3 874 ? 230.172 214.328 267.286 1.00 334.89 ? 874  ARG E NE    1 
ATOM   22178 C  CZ    . ARG F 3 874 ? 230.961 214.813 268.235 1.00 334.89 ? 874  ARG E CZ    1 
ATOM   22179 N  NH1   . ARG F 3 874 ? 230.608 215.863 268.957 1.00 334.89 ? 874  ARG E NH1   1 
ATOM   22180 N  NH2   . ARG F 3 874 ? 232.132 214.228 268.469 1.00 334.89 ? 874  ARG E NH2   1 
ATOM   22181 N  N     . HIS F 3 875 ? 229.762 218.662 267.893 1.00 336.23 ? 875  HIS E N     1 
ATOM   22182 C  CA    . HIS F 3 875 ? 231.034 219.367 268.043 1.00 336.23 ? 875  HIS E CA    1 
ATOM   22183 C  C     . HIS F 3 875 ? 232.161 218.340 267.984 1.00 336.23 ? 875  HIS E C     1 
ATOM   22184 O  O     . HIS F 3 875 ? 232.586 217.766 268.990 1.00 336.23 ? 875  HIS E O     1 
ATOM   22185 C  CB    . HIS F 3 875 ? 231.052 220.165 269.341 1.00 336.23 ? 875  HIS E CB    1 
ATOM   22186 C  CG    . HIS F 3 875 ? 232.414 220.640 269.741 1.00 336.23 ? 875  HIS E CG    1 
ATOM   22187 N  ND1   . HIS F 3 875 ? 233.067 220.166 270.858 1.00 336.23 ? 875  HIS E ND1   1 
ATOM   22188 C  CD2   . HIS F 3 875 ? 233.246 221.544 269.172 1.00 336.23 ? 875  HIS E CD2   1 
ATOM   22189 C  CE1   . HIS F 3 875 ? 234.244 220.757 270.961 1.00 336.23 ? 875  HIS E CE1   1 
ATOM   22190 N  NE2   . HIS F 3 875 ? 234.376 221.600 269.952 1.00 336.23 ? 875  HIS E NE2   1 
ATOM   22191 N  N     . ILE F 3 876 ? 232.644 218.097 266.762 1.00 326.75 ? 876  ILE E N     1 
ATOM   22192 C  CA    . ILE F 3 876 ? 233.713 217.123 266.554 1.00 326.75 ? 876  ILE E CA    1 
ATOM   22193 C  C     . ILE F 3 876 ? 235.097 217.721 266.751 1.00 326.75 ? 876  ILE E C     1 
ATOM   22194 O  O     . ILE F 3 876 ? 236.098 217.011 266.589 1.00 326.75 ? 876  ILE E O     1 
ATOM   22195 C  CB    . ILE F 3 876 ? 233.582 216.493 265.153 1.00 326.75 ? 876  ILE E CB    1 
ATOM   22196 C  CG1   . ILE F 3 876 ? 234.134 215.065 265.149 1.00 326.75 ? 876  ILE E CG1   1 
ATOM   22197 C  CG2   . ILE F 3 876 ? 234.259 217.361 264.097 1.00 326.75 ? 876  ILE E CG2   1 
ATOM   22198 C  CD1   . ILE F 3 876 ? 233.903 214.324 263.851 1.00 326.75 ? 876  ILE E CD1   1 
ATOM   22199 N  N     . ALA F 3 877 ? 235.185 219.002 267.102 1.00 326.51 ? 877  ALA E N     1 
ATOM   22200 C  CA    . ALA F 3 877 ? 236.480 219.624 267.345 1.00 326.51 ? 877  ALA E CA    1 
ATOM   22201 C  C     . ALA F 3 877 ? 237.098 219.093 268.632 1.00 326.51 ? 877  ALA E C     1 
ATOM   22202 O  O     . ALA F 3 877 ? 236.459 219.074 269.687 1.00 326.51 ? 877  ALA E O     1 
ATOM   22203 C  CB    . ALA F 3 877 ? 236.332 221.144 267.413 1.00 326.51 ? 877  ALA E CB    1 
ATOM   22204 N  N     . LEU F 3 878 ? 238.363 218.688 268.536 1.00 314.97 ? 878  LEU E N     1 
ATOM   22205 C  CA    . LEU F 3 878 ? 239.107 218.056 269.619 1.00 314.97 ? 878  LEU E CA    1 
ATOM   22206 C  C     . LEU F 3 878 ? 240.563 218.489 269.536 1.00 314.97 ? 878  LEU E C     1 
ATOM   22207 O  O     . LEU F 3 878 ? 240.873 219.518 268.929 1.00 314.97 ? 878  LEU E O     1 
ATOM   22208 C  CB    . LEU F 3 878 ? 239.025 216.524 269.556 1.00 314.97 ? 878  LEU E CB    1 
ATOM   22209 C  CG    . LEU F 3 878 ? 237.884 215.687 270.152 1.00 314.97 ? 878  LEU E CG    1 
ATOM   22210 C  CD1   . LEU F 3 878 ? 237.835 215.852 271.667 1.00 314.97 ? 878  LEU E CD1   1 
ATOM   22211 C  CD2   . LEU F 3 878 ? 236.521 215.942 269.526 1.00 314.97 ? 878  LEU E CD2   1 
ATOM   22212 N  N     . GLU F 3 879 ? 241.459 217.725 270.168 1.00 316.79 ? 879  GLU E N     1 
ATOM   22213 C  CA    . GLU F 3 879 ? 242.887 217.926 269.946 1.00 316.79 ? 879  GLU E CA    1 
ATOM   22214 C  C     . GLU F 3 879 ? 243.232 217.895 268.462 1.00 316.79 ? 879  GLU E C     1 
ATOM   22215 O  O     . GLU F 3 879 ? 244.263 218.442 268.053 1.00 316.79 ? 879  GLU E O     1 
ATOM   22216 C  CB    . GLU F 3 879 ? 243.694 216.867 270.700 1.00 316.79 ? 879  GLU E CB    1 
ATOM   22217 C  CG    . GLU F 3 879 ? 243.696 217.024 272.216 1.00 316.79 ? 879  GLU E CG    1 
ATOM   22218 C  CD    . GLU F 3 879 ? 244.297 218.341 272.682 1.00 316.79 ? 879  GLU E CD    1 
ATOM   22219 O  OE1   . GLU F 3 879 ? 245.043 218.975 271.906 1.00 316.79 ? 879  GLU E OE1   1 
ATOM   22220 O  OE2   . GLU F 3 879 ? 244.027 218.739 273.834 1.00 316.79 ? 879  GLU E OE2   1 
ATOM   22221 N  N     . LEU F 3 880 ? 242.391 217.254 267.644 1.00 305.76 ? 880  LEU E N     1 
ATOM   22222 C  CA    . LEU F 3 880 ? 242.528 217.363 266.196 1.00 305.76 ? 880  LEU E CA    1 
ATOM   22223 C  C     . LEU F 3 880 ? 242.437 218.815 265.745 1.00 305.76 ? 880  LEU E C     1 
ATOM   22224 O  O     . LEU F 3 880 ? 243.123 219.228 264.802 1.00 305.76 ? 880  LEU E O     1 
ATOM   22225 C  CB    . LEU F 3 880 ? 241.463 216.505 265.506 1.00 305.76 ? 880  LEU E CB    1 
ATOM   22226 C  CG    . LEU F 3 880 ? 239.985 216.763 265.824 1.00 305.76 ? 880  LEU E CG    1 
ATOM   22227 C  CD1   . LEU F 3 880 ? 239.356 217.750 264.847 1.00 305.76 ? 880  LEU E CD1   1 
ATOM   22228 C  CD2   . LEU F 3 880 ? 239.204 215.456 265.847 1.00 305.76 ? 880  LEU E CD2   1 
ATOM   22229 N  N     . SER F 3 881 ? 241.593 219.607 266.408 1.00 311.40 ? 881  SER E N     1 
ATOM   22230 C  CA    . SER F 3 881 ? 241.509 221.045 266.154 1.00 311.40 ? 881  SER E CA    1 
ATOM   22231 C  C     . SER F 3 881 ? 242.578 221.777 266.969 1.00 311.40 ? 881  SER E C     1 
ATOM   22232 O  O     . SER F 3 881 ? 242.318 222.389 268.007 1.00 311.40 ? 881  SER E O     1 
ATOM   22233 C  CB    . SER F 3 881 ? 240.111 221.559 266.470 1.00 311.40 ? 881  SER E CB    1 
ATOM   22234 O  OG    . SER F 3 881 ? 239.988 222.932 266.143 1.00 311.40 ? 881  SER E OG    1 
ATOM   22235 N  N     . GLN F 3 882 ? 243.816 221.681 266.478 1.00 315.81 ? 882  GLN E N     1 
ATOM   22236 C  CA    . GLN F 3 882 ? 244.937 222.287 267.184 1.00 315.81 ? 882  GLN E CA    1 
ATOM   22237 C  C     . GLN F 3 882 ? 244.861 223.807 267.169 1.00 315.81 ? 882  GLN E C     1 
ATOM   22238 O  O     . GLN F 3 882 ? 245.421 224.462 268.052 1.00 315.81 ? 882  GLN E O     1 
ATOM   22239 C  CB    . GLN F 3 882 ? 246.259 221.812 266.580 1.00 315.81 ? 882  GLN E CB    1 
ATOM   22240 C  CG    . GLN F 3 882 ? 246.686 220.419 267.029 1.00 315.81 ? 882  GLN E CG    1 
ATOM   22241 C  CD    . GLN F 3 882 ? 246.915 220.324 268.528 1.00 315.81 ? 882  GLN E CD    1 
ATOM   22242 O  OE1   . GLN F 3 882 ? 248.024 220.547 269.012 1.00 315.81 ? 882  GLN E OE1   1 
ATOM   22243 N  NE2   . GLN F 3 882 ? 245.867 219.977 269.268 1.00 315.81 ? 882  GLN E NE2   1 
ATOM   22244 N  N     . GLU F 3 883 ? 244.184 224.387 266.176 1.00 316.42 ? 883  GLU E N     1 
ATOM   22245 C  CA    . GLU F 3 883 ? 243.971 225.832 266.181 1.00 316.42 ? 883  GLU E CA    1 
ATOM   22246 C  C     . GLU F 3 883 ? 243.077 226.248 267.343 1.00 316.42 ? 883  GLU E C     1 
ATOM   22247 O  O     . GLU F 3 883 ? 243.354 227.238 268.030 1.00 316.42 ? 883  GLU E O     1 
ATOM   22248 C  CB    . GLU F 3 883 ? 243.375 226.283 264.848 1.00 316.42 ? 883  GLU E CB    1 
ATOM   22249 C  CG    . GLU F 3 883 ? 244.313 226.114 263.667 1.00 316.42 ? 883  GLU E CG    1 
ATOM   22250 C  CD    . GLU F 3 883 ? 245.536 227.005 263.767 1.00 316.42 ? 883  GLU E CD    1 
ATOM   22251 O  OE1   . GLU F 3 883 ? 245.415 228.126 264.303 1.00 316.42 ? 883  GLU E OE1   1 
ATOM   22252 O  OE2   . GLU F 3 883 ? 246.620 226.583 263.311 1.00 316.42 ? 883  GLU E OE2   1 
ATOM   22253 N  N     . LEU F 3 884 ? 241.994 225.502 267.576 1.00 319.68 ? 884  LEU E N     1 
ATOM   22254 C  CA    . LEU F 3 884 ? 241.138 225.784 268.723 1.00 319.68 ? 884  LEU E CA    1 
ATOM   22255 C  C     . LEU F 3 884 ? 241.866 225.502 270.030 1.00 319.68 ? 884  LEU E C     1 
ATOM   22256 O  O     . LEU F 3 884 ? 241.700 226.232 271.014 1.00 319.68 ? 884  LEU E O     1 
ATOM   22257 C  CB    . LEU F 3 884 ? 239.852 224.962 268.636 1.00 319.68 ? 884  LEU E CB    1 
ATOM   22258 N  N     . GLU F 3 885 ? 242.672 224.438 270.061 1.00 319.31 ? 885  GLU E N     1 
ATOM   22259 C  CA    . GLU F 3 885 ? 243.437 224.125 271.264 1.00 319.31 ? 885  GLU E CA    1 
ATOM   22260 C  C     . GLU F 3 885 ? 244.465 225.207 271.571 1.00 319.31 ? 885  GLU E C     1 
ATOM   22261 O  O     . GLU F 3 885 ? 244.745 225.484 272.743 1.00 319.31 ? 885  GLU E O     1 
ATOM   22262 C  CB    . GLU F 3 885 ? 244.119 222.764 271.113 1.00 319.31 ? 885  GLU E CB    1 
ATOM   22263 C  CG    . GLU F 3 885 ? 244.710 222.211 272.403 1.00 319.31 ? 885  GLU E CG    1 
ATOM   22264 C  CD    . GLU F 3 885 ? 246.148 222.641 272.622 1.00 319.31 ? 885  GLU E CD    1 
ATOM   22265 O  OE1   . GLU F 3 885 ? 246.860 222.872 271.622 1.00 319.31 ? 885  GLU E OE1   1 
ATOM   22266 O  OE2   . GLU F 3 885 ? 246.566 222.748 273.794 1.00 319.31 ? 885  GLU E OE2   1 
ATOM   22267 N  N     . ASN F 3 886 ? 245.033 225.829 270.537 1.00 320.69 ? 886  ASN E N     1 
ATOM   22268 C  CA    . ASN F 3 886 ? 246.016 226.896 270.684 1.00 320.69 ? 886  ASN E CA    1 
ATOM   22269 C  C     . ASN F 3 886 ? 245.412 228.273 270.431 1.00 320.69 ? 886  ASN E C     1 
ATOM   22270 O  O     . ASN F 3 886 ? 246.136 229.221 270.108 1.00 320.69 ? 886  ASN E O     1 
ATOM   22271 C  CB    . ASN F 3 886 ? 247.203 226.655 269.752 1.00 320.69 ? 886  ASN E CB    1 
ATOM   22272 C  CG    . ASN F 3 886 ? 248.002 225.425 270.134 1.00 320.69 ? 886  ASN E CG    1 
ATOM   22273 O  OD1   . ASN F 3 886 ? 248.412 225.270 271.284 1.00 320.69 ? 886  ASN E OD1   1 
ATOM   22274 N  ND2   . ASN F 3 886 ? 248.228 224.543 269.168 1.00 320.69 ? 886  ASN E ND2   1 
ATOM   22275 N  N     . SER F 3 887 ? 244.096 228.399 270.572 1.00 316.06 ? 887  SER E N     1 
ATOM   22276 C  CA    . SER F 3 887 ? 243.420 229.682 270.438 1.00 316.06 ? 887  SER E CA    1 
ATOM   22277 C  C     . SER F 3 887 ? 243.624 230.479 271.725 1.00 316.06 ? 887  SER E C     1 
ATOM   22278 O  O     . SER F 3 887 ? 244.472 230.150 272.558 1.00 316.06 ? 887  SER E O     1 
ATOM   22279 C  CB    . SER F 3 887 ? 241.944 229.473 270.114 1.00 316.06 ? 887  SER E CB    1 
ATOM   22280 O  OG    . SER F 3 887 ? 241.767 229.088 268.762 1.00 316.06 ? 887  SER E OG    1 
ATOM   22281 N  N     . VAL F 3 888 ? 242.856 231.556 271.902 1.00 308.09 ? 888  VAL E N     1 
ATOM   22282 C  CA    . VAL F 3 888 ? 242.956 232.341 273.127 1.00 308.09 ? 888  VAL E CA    1 
ATOM   22283 C  C     . VAL F 3 888 ? 242.584 231.522 274.357 1.00 308.09 ? 888  VAL E C     1 
ATOM   22284 O  O     . VAL F 3 888 ? 242.954 231.893 275.477 1.00 308.09 ? 888  VAL E O     1 
ATOM   22285 C  CB    . VAL F 3 888 ? 242.086 233.610 273.008 1.00 308.09 ? 888  VAL E CB    1 
ATOM   22286 C  CG1   . VAL F 3 888 ? 242.359 234.571 274.160 1.00 308.09 ? 888  VAL E CG1   1 
ATOM   22287 C  CG2   . VAL F 3 888 ? 242.324 234.292 271.669 1.00 308.09 ? 888  VAL E CG2   1 
ATOM   22288 N  N     . LEU F 3 889 ? 241.878 230.401 274.172 1.00 304.40 ? 889  LEU E N     1 
ATOM   22289 C  CA    . LEU F 3 889 ? 241.662 229.464 275.271 1.00 304.40 ? 889  LEU E CA    1 
ATOM   22290 C  C     . LEU F 3 889 ? 242.979 228.922 275.809 1.00 304.40 ? 889  LEU E C     1 
ATOM   22291 O  O     . LEU F 3 889 ? 243.068 228.565 276.989 1.00 304.40 ? 889  LEU E O     1 
ATOM   22292 C  CB    . LEU F 3 889 ? 240.771 228.309 274.815 1.00 304.40 ? 889  LEU E CB    1 
ATOM   22293 N  N     . GLU F 3 890 ? 244.009 228.855 274.964 1.00 306.18 ? 890  GLU E N     1 
ATOM   22294 C  CA    . GLU F 3 890 ? 245.331 228.401 275.375 1.00 306.18 ? 890  GLU E CA    1 
ATOM   22295 C  C     . GLU F 3 890 ? 246.035 229.396 276.293 1.00 306.18 ? 890  GLU E C     1 
ATOM   22296 O  O     . GLU F 3 890 ? 247.200 229.177 276.641 1.00 306.18 ? 890  GLU E O     1 
ATOM   22297 C  CB    . GLU F 3 890 ? 246.181 228.117 274.131 1.00 306.18 ? 890  GLU E CB    1 
ATOM   22298 C  CG    . GLU F 3 890 ? 247.376 227.199 274.348 1.00 306.18 ? 890  GLU E CG    1 
ATOM   22299 C  CD    . GLU F 3 890 ? 248.682 227.963 274.443 1.00 306.18 ? 890  GLU E CD    1 
ATOM   22300 O  OE1   . GLU F 3 890 ? 248.818 228.995 273.753 1.00 306.18 ? 890  GLU E OE1   1 
ATOM   22301 O  OE2   . GLU F 3 890 ? 249.565 227.541 275.217 1.00 306.18 ? 890  GLU E OE2   1 
ATOM   22302 N  N     . LYS F 3 891 ? 245.360 230.473 276.706 1.00 310.42 ? 891  LYS E N     1 
ATOM   22303 C  CA    . LYS F 3 891 ? 245.948 231.399 277.667 1.00 310.42 ? 891  LYS E CA    1 
ATOM   22304 C  C     . LYS F 3 891 ? 246.336 230.699 278.962 1.00 310.42 ? 891  LYS E C     1 
ATOM   22305 O  O     . LYS F 3 891 ? 247.227 231.178 279.672 1.00 310.42 ? 891  LYS E O     1 
ATOM   22306 C  CB    . LYS F 3 891 ? 244.975 232.545 277.955 1.00 310.42 ? 891  LYS E CB    1 
ATOM   22307 C  CG    . LYS F 3 891 ? 245.633 233.803 278.504 1.00 310.42 ? 891  LYS E CG    1 
ATOM   22308 C  CD    . LYS F 3 891 ? 245.493 233.898 280.016 1.00 310.42 ? 891  LYS E CD    1 
ATOM   22309 C  CE    . LYS F 3 891 ? 246.182 235.141 280.555 1.00 310.42 ? 891  LYS E CE    1 
ATOM   22310 N  NZ    . LYS F 3 891 ? 246.191 235.170 282.044 1.00 310.42 ? 891  LYS E NZ    1 
ATOM   22311 N  N     . TYR F 3 892 ? 245.687 229.575 279.283 1.00 317.54 ? 892  TYR E N     1 
ATOM   22312 C  CA    . TYR F 3 892 ? 246.126 228.759 280.410 1.00 317.54 ? 892  TYR E CA    1 
ATOM   22313 C  C     . TYR F 3 892 ? 247.529 228.211 280.186 1.00 317.54 ? 892  TYR E C     1 
ATOM   22314 O  O     . TYR F 3 892 ? 248.236 227.906 281.154 1.00 317.54 ? 892  TYR E O     1 
ATOM   22315 C  CB    . TYR F 3 892 ? 245.143 227.610 280.642 1.00 317.54 ? 892  TYR E CB    1 
ATOM   22316 C  CG    . TYR F 3 892 ? 243.772 228.040 281.116 1.00 317.54 ? 892  TYR E CG    1 
ATOM   22317 C  CD1   . TYR F 3 892 ? 243.549 229.323 281.600 1.00 317.54 ? 892  TYR E CD1   1 
ATOM   22318 C  CD2   . TYR F 3 892 ? 242.698 227.160 281.077 1.00 317.54 ? 892  TYR E CD2   1 
ATOM   22319 C  CE1   . TYR F 3 892 ? 242.295 229.716 282.033 1.00 317.54 ? 892  TYR E CE1   1 
ATOM   22320 C  CE2   . TYR F 3 892 ? 241.442 227.544 281.507 1.00 317.54 ? 892  TYR E CE2   1 
ATOM   22321 C  CZ    . TYR F 3 892 ? 241.246 228.822 281.984 1.00 317.54 ? 892  TYR E CZ    1 
ATOM   22322 O  OH    . TYR F 3 892 ? 239.997 229.208 282.413 1.00 317.54 ? 892  TYR E OH    1 
ATOM   22323 N  N     . LEU F 3 893 ? 247.945 228.082 278.922 1.00 313.26 ? 893  LEU E N     1 
ATOM   22324 C  CA    . LEU F 3 893 ? 249.274 227.581 278.561 1.00 313.26 ? 893  LEU E CA    1 
ATOM   22325 C  C     . LEU F 3 893 ? 249.529 226.199 279.157 1.00 313.26 ? 893  LEU E C     1 
ATOM   22326 O  O     . LEU F 3 893 ? 250.622 225.903 279.645 1.00 313.26 ? 893  LEU E O     1 
ATOM   22327 C  CB    . LEU F 3 893 ? 250.369 228.565 278.979 1.00 313.26 ? 893  LEU E CB    1 
ATOM   22328 N  N     . GLN F 3 894 ? 248.510 225.341 279.115 1.00 312.16 ? 894  GLN E N     1 
ATOM   22329 C  CA    . GLN F 3 894 ? 248.594 224.002 279.693 1.00 312.16 ? 894  GLN E CA    1 
ATOM   22330 C  C     . GLN F 3 894 ? 248.787 222.990 278.567 1.00 312.16 ? 894  GLN E C     1 
ATOM   22331 O  O     . GLN F 3 894 ? 247.846 222.362 278.083 1.00 312.16 ? 894  GLN E O     1 
ATOM   22332 C  CB    . GLN F 3 894 ? 247.350 223.701 280.523 1.00 312.16 ? 894  GLN E CB    1 
ATOM   22333 C  CG    . GLN F 3 894 ? 247.594 222.756 281.687 1.00 312.16 ? 894  GLN E CG    1 
ATOM   22334 C  CD    . GLN F 3 894 ? 247.301 221.312 281.335 1.00 312.16 ? 894  GLN E CD    1 
ATOM   22335 O  OE1   . GLN F 3 894 ? 246.479 221.029 280.465 1.00 312.16 ? 894  GLN E OE1   1 
ATOM   22336 N  NE2   . GLN F 3 894 ? 247.975 220.390 282.012 1.00 312.16 ? 894  GLN E NE2   1 
ATOM   22337 N  N     . TRP F 3 895 ? 250.040 222.837 278.147 1.00 314.77 ? 895  TRP E N     1 
ATOM   22338 C  CA    . TRP F 3 895 ? 250.418 221.811 277.173 1.00 314.77 ? 895  TRP E CA    1 
ATOM   22339 C  C     . TRP F 3 895 ? 250.861 220.526 277.865 1.00 314.77 ? 895  TRP E C     1 
ATOM   22340 O  O     . TRP F 3 895 ? 251.946 220.004 277.615 1.00 314.77 ? 895  TRP E O     1 
ATOM   22341 C  CB    . TRP F 3 895 ? 251.513 222.337 276.252 1.00 314.77 ? 895  TRP E CB    1 
ATOM   22342 C  CG    . TRP F 3 895 ? 251.096 223.484 275.386 1.00 314.77 ? 895  TRP E CG    1 
ATOM   22343 C  CD1   . TRP F 3 895 ? 249.821 223.879 275.104 1.00 314.77 ? 895  TRP E CD1   1 
ATOM   22344 C  CD2   . TRP F 3 895 ? 251.960 224.379 274.675 1.00 314.77 ? 895  TRP E CD2   1 
ATOM   22345 N  NE1   . TRP F 3 895 ? 249.838 224.968 274.266 1.00 314.77 ? 895  TRP E NE1   1 
ATOM   22346 C  CE2   . TRP F 3 895 ? 251.139 225.293 273.987 1.00 314.77 ? 895  TRP E CE2   1 
ATOM   22347 C  CE3   . TRP F 3 895 ? 253.348 224.496 274.555 1.00 314.77 ? 895  TRP E CE3   1 
ATOM   22348 C  CZ2   . TRP F 3 895 ? 251.660 226.313 273.192 1.00 314.77 ? 895  TRP E CZ2   1 
ATOM   22349 C  CZ3   . TRP F 3 895 ? 253.863 225.509 273.765 1.00 314.77 ? 895  TRP E CZ3   1 
ATOM   22350 C  CH2   . TRP F 3 895 ? 253.021 226.403 273.094 1.00 314.77 ? 895  TRP E CH2   1 
ATOM   22351 N  N     . SER F 3 896 ? 250.013 220.003 278.747 1.00 311.82 ? 896  SER E N     1 
ATOM   22352 C  CA    . SER F 3 896 ? 250.355 218.806 279.503 1.00 311.82 ? 896  SER E CA    1 
ATOM   22353 C  C     . SER F 3 896 ? 249.102 217.999 279.822 1.00 311.82 ? 896  SER E C     1 
ATOM   22354 O  O     . SER F 3 896 ? 248.274 218.433 280.633 1.00 311.82 ? 896  SER E O     1 
ATOM   22355 C  CB    . SER F 3 896 ? 251.093 219.179 280.790 1.00 311.82 ? 896  SER E CB    1 
ATOM   22356 O  OG    . SER F 3 896 ? 252.431 219.556 280.518 1.00 311.82 ? 896  SER E OG    1 
ATOM   22357 N  N     . PRO F 3 897 ? 248.924 216.822 279.201 1.00 303.08 ? 897  PRO E N     1 
ATOM   22358 C  CA    . PRO F 3 897 ? 247.777 215.938 279.438 1.00 303.08 ? 897  PRO E CA    1 
ATOM   22359 C  C     . PRO F 3 897 ? 247.626 215.541 280.904 1.00 303.08 ? 897  PRO E C     1 
ATOM   22360 O  O     . PRO F 3 897 ? 248.631 215.231 281.544 1.00 303.08 ? 897  PRO E O     1 
ATOM   22361 C  CB    . PRO F 3 897 ? 248.096 214.711 278.579 1.00 303.08 ? 897  PRO E CB    1 
ATOM   22362 C  CG    . PRO F 3 897 ? 248.995 215.222 277.510 1.00 303.08 ? 897  PRO E CG    1 
ATOM   22363 C  CD    . PRO F 3 897 ? 249.816 216.300 278.151 1.00 303.08 ? 897  PRO E CD    1 
ATOM   22364 N  N     . SER G 3 291 ? 204.479 267.797 194.116 1.00 262.66 ? 291  SER F N     1 
ATOM   22365 C  CA    . SER G 3 291 ? 204.009 266.424 194.257 1.00 262.66 ? 291  SER F CA    1 
ATOM   22366 C  C     . SER G 3 291 ? 204.991 265.444 193.625 1.00 262.66 ? 291  SER F C     1 
ATOM   22367 O  O     . SER G 3 291 ? 204.699 264.837 192.594 1.00 262.66 ? 291  SER F O     1 
ATOM   22368 C  CB    . SER G 3 291 ? 202.624 266.264 193.628 1.00 262.66 ? 291  SER F CB    1 
ATOM   22369 O  OG    . SER G 3 291 ? 201.644 266.969 194.368 1.00 262.66 ? 291  SER F OG    1 
ATOM   22370 N  N     . ILE G 3 292 ? 206.159 265.297 194.253 1.00 262.32 ? 292  ILE F N     1 
ATOM   22371 C  CA    . ILE G 3 292 ? 207.176 264.386 193.736 1.00 262.32 ? 292  ILE F CA    1 
ATOM   22372 C  C     . ILE G 3 292 ? 206.688 262.944 193.801 1.00 262.32 ? 292  ILE F C     1 
ATOM   22373 O  O     . ILE G 3 292 ? 206.993 262.130 192.921 1.00 262.32 ? 292  ILE F O     1 
ATOM   22374 C  CB    . ILE G 3 292 ? 208.499 264.577 194.500 1.00 262.32 ? 292  ILE F CB    1 
ATOM   22375 C  CG1   . ILE G 3 292 ? 208.274 264.438 196.007 1.00 262.32 ? 292  ILE F CG1   1 
ATOM   22376 C  CG2   . ILE G 3 292 ? 209.111 265.929 194.173 1.00 262.32 ? 292  ILE F CG2   1 
ATOM   22377 C  CD1   . ILE G 3 292 ? 209.501 263.996 196.772 1.00 262.32 ? 292  ILE F CD1   1 
ATOM   22378 N  N     . LEU G 3 293 ? 205.925 262.606 194.841 1.00 262.77 ? 293  LEU F N     1 
ATOM   22379 C  CA    . LEU G 3 293 ? 205.401 261.254 194.993 1.00 262.77 ? 293  LEU F CA    1 
ATOM   22380 C  C     . LEU G 3 293 ? 204.371 260.898 193.929 1.00 262.77 ? 293  LEU F C     1 
ATOM   22381 O  O     . LEU G 3 293 ? 204.129 259.710 193.693 1.00 262.77 ? 293  LEU F O     1 
ATOM   22382 C  CB    . LEU G 3 293 ? 204.819 261.095 196.397 1.00 262.77 ? 293  LEU F CB    1 
ATOM   22383 C  CG    . LEU G 3 293 ? 203.684 262.039 196.808 1.00 262.77 ? 293  LEU F CG    1 
ATOM   22384 C  CD1   . LEU G 3 293 ? 202.299 261.571 196.375 1.00 262.77 ? 293  LEU F CD1   1 
ATOM   22385 C  CD2   . LEU G 3 293 ? 203.742 262.251 198.300 1.00 262.77 ? 293  LEU F CD2   1 
ATOM   22386 N  N     . MET G 3 294 ? 203.741 261.891 193.301 1.00 262.31 ? 294  MET F N     1 
ATOM   22387 C  CA    . MET G 3 294 ? 202.879 261.599 192.161 1.00 262.31 ? 294  MET F CA    1 
ATOM   22388 C  C     . MET G 3 294 ? 203.703 261.326 190.910 1.00 262.31 ? 294  MET F C     1 
ATOM   22389 O  O     . MET G 3 294 ? 203.317 260.505 190.070 1.00 262.31 ? 294  MET F O     1 
ATOM   22390 C  CB    . MET G 3 294 ? 201.901 262.752 191.928 1.00 262.31 ? 294  MET F CB    1 
ATOM   22391 C  CG    . MET G 3 294 ? 200.500 262.533 192.504 1.00 262.31 ? 294  MET F CG    1 
ATOM   22392 S  SD    . MET G 3 294 ? 199.713 260.922 192.233 1.00 262.31 ? 294  MET F SD    1 
ATOM   22393 C  CE    . MET G 3 294 ? 200.089 260.564 190.515 1.00 262.31 ? 294  MET F CE    1 
ATOM   22394 N  N     . LEU G 3 295 ? 204.844 262.004 190.770 1.00 265.12 ? 295  LEU F N     1 
ATOM   22395 C  CA    . LEU G 3 295 ? 205.694 261.805 189.602 1.00 265.12 ? 295  LEU F CA    1 
ATOM   22396 C  C     . LEU G 3 295 ? 206.685 260.666 189.816 1.00 265.12 ? 295  LEU F C     1 
ATOM   22397 O  O     . LEU G 3 295 ? 206.952 259.890 188.892 1.00 265.12 ? 295  LEU F O     1 
ATOM   22398 C  CB    . LEU G 3 295 ? 206.432 263.102 189.267 1.00 265.12 ? 295  LEU F CB    1 
ATOM   22399 C  CG    . LEU G 3 295 ? 205.658 264.406 189.482 1.00 265.12 ? 295  LEU F CG    1 
ATOM   22400 C  CD1   . LEU G 3 295 ? 206.541 265.608 189.189 1.00 265.12 ? 295  LEU F CD1   1 
ATOM   22401 C  CD2   . LEU G 3 295 ? 204.401 264.444 188.623 1.00 265.12 ? 295  LEU F CD2   1 
ATOM   22402 N  N     . HIS G 3 296 ? 207.234 260.549 191.022 1.00 266.50 ? 296  HIS F N     1 
ATOM   22403 C  CA    . HIS G 3 296 ? 208.200 259.517 191.361 1.00 266.50 ? 296  HIS F CA    1 
ATOM   22404 C  C     . HIS G 3 296 ? 207.601 258.586 192.409 1.00 266.50 ? 296  HIS F C     1 
ATOM   22405 O  O     . HIS G 3 296 ? 206.654 258.945 193.112 1.00 266.50 ? 296  HIS F O     1 
ATOM   22406 C  CB    . HIS G 3 296 ? 209.508 260.136 191.878 1.00 266.50 ? 296  HIS F CB    1 
ATOM   22407 C  CG    . HIS G 3 296 ? 210.564 259.130 192.218 1.00 266.50 ? 296  HIS F CG    1 
ATOM   22408 N  ND1   . HIS G 3 296 ? 211.273 258.442 191.257 1.00 266.50 ? 296  HIS F ND1   1 
ATOM   22409 C  CD2   . HIS G 3 296 ? 211.028 258.694 193.413 1.00 266.50 ? 296  HIS F CD2   1 
ATOM   22410 C  CE1   . HIS G 3 296 ? 212.130 257.627 191.845 1.00 266.50 ? 296  HIS F CE1   1 
ATOM   22411 N  NE2   . HIS G 3 296 ? 212.001 257.760 193.153 1.00 266.50 ? 296  HIS F NE2   1 
ATOM   22412 N  N     . ASP G 3 297 ? 208.177 257.384 192.514 1.00 262.18 ? 297  ASP F N     1 
ATOM   22413 C  CA    . ASP G 3 297 ? 207.702 256.356 193.435 1.00 262.18 ? 297  ASP F CA    1 
ATOM   22414 C  C     . ASP G 3 297 ? 206.219 256.082 193.205 1.00 262.18 ? 297  ASP F C     1 
ATOM   22415 O  O     . ASP G 3 297 ? 205.376 256.502 194.008 1.00 262.18 ? 297  ASP F O     1 
ATOM   22416 C  CB    . ASP G 3 297 ? 207.955 256.770 194.887 1.00 262.18 ? 297  ASP F CB    1 
ATOM   22417 C  CG    . ASP G 3 297 ? 207.611 255.673 195.875 1.00 262.18 ? 297  ASP F CG    1 
ATOM   22418 O  OD1   . ASP G 3 297 ? 207.905 254.495 195.585 1.00 262.18 ? 297  ASP F OD1   1 
ATOM   22419 O  OD2   . ASP G 3 297 ? 207.044 255.989 196.942 1.00 262.18 ? 297  ASP F OD2   1 
ATOM   22420 N  N     . PRO G 3 298 ? 205.862 255.390 192.117 1.00 255.44 ? 298  PRO F N     1 
ATOM   22421 C  CA    . PRO G 3 298 ? 204.440 255.172 191.807 1.00 255.44 ? 298  PRO F CA    1 
ATOM   22422 C  C     . PRO G 3 298 ? 203.747 254.224 192.775 1.00 255.44 ? 298  PRO F C     1 
ATOM   22423 O  O     . PRO G 3 298 ? 202.582 253.869 192.573 1.00 255.44 ? 298  PRO F O     1 
ATOM   22424 C  CB    . PRO G 3 298 ? 204.476 254.591 190.389 1.00 255.44 ? 298  PRO F CB    1 
ATOM   22425 C  CG    . PRO G 3 298 ? 205.814 253.948 190.276 1.00 255.44 ? 298  PRO F CG    1 
ATOM   22426 C  CD    . PRO G 3 298 ? 206.756 254.727 191.152 1.00 255.44 ? 298  PRO F CD    1 
ATOM   22427 N  N     . GLU G 3 299 ? 204.452 253.797 193.818 1.00 247.82 ? 299  GLU F N     1 
ATOM   22428 C  CA    . GLU G 3 299 ? 203.838 252.982 194.852 1.00 247.82 ? 299  GLU F CA    1 
ATOM   22429 C  C     . GLU G 3 299 ? 202.846 253.816 195.661 1.00 247.82 ? 299  GLU F C     1 
ATOM   22430 O  O     . GLU G 3 299 ? 202.916 255.048 195.706 1.00 247.82 ? 299  GLU F O     1 
ATOM   22431 C  CB    . GLU G 3 299 ? 204.910 252.386 195.766 1.00 247.82 ? 299  GLU F CB    1 
ATOM   22432 C  CG    . GLU G 3 299 ? 204.530 251.060 196.412 1.00 247.82 ? 299  GLU F CG    1 
ATOM   22433 C  CD    . GLU G 3 299 ? 203.798 251.236 197.728 1.00 247.82 ? 299  GLU F CD    1 
ATOM   22434 O  OE1   . GLU G 3 299 ? 204.062 252.238 198.427 1.00 247.82 ? 299  GLU F OE1   1 
ATOM   22435 O  OE2   . GLU G 3 299 ? 202.959 250.375 198.063 1.00 247.82 ? 299  GLU F OE2   1 
ATOM   22436 N  N     . ALA G 3 300 ? 201.897 253.119 196.288 1.00 235.77 ? 300  ALA F N     1 
ATOM   22437 C  CA    . ALA G 3 300 ? 200.872 253.699 197.152 1.00 235.77 ? 300  ALA F CA    1 
ATOM   22438 C  C     . ALA G 3 300 ? 199.892 254.595 196.403 1.00 235.77 ? 300  ALA F C     1 
ATOM   22439 O  O     . ALA G 3 300 ? 199.185 255.396 197.022 1.00 235.77 ? 300  ALA F O     1 
ATOM   22440 C  CB    . ALA G 3 300 ? 201.493 254.470 198.324 1.00 235.77 ? 300  ALA F CB    1 
ATOM   22441 N  N     . ARG G 3 301 ? 199.808 254.478 195.076 1.00 236.53 ? 301  ARG F N     1 
ATOM   22442 C  CA    . ARG G 3 301 ? 198.726 255.158 194.371 1.00 236.53 ? 301  ARG F CA    1 
ATOM   22443 C  C     . ARG G 3 301 ? 197.375 254.563 194.739 1.00 236.53 ? 301  ARG F C     1 
ATOM   22444 O  O     . ARG G 3 301 ? 196.350 255.254 194.678 1.00 236.53 ? 301  ARG F O     1 
ATOM   22445 C  CB    . ARG G 3 301 ? 198.953 255.101 192.861 1.00 236.53 ? 301  ARG F CB    1 
ATOM   22446 C  CG    . ARG G 3 301 ? 200.168 255.889 192.388 1.00 236.53 ? 301  ARG F CG    1 
ATOM   22447 C  CD    . ARG G 3 301 ? 200.185 257.293 192.975 1.00 236.53 ? 301  ARG F CD    1 
ATOM   22448 N  NE    . ARG G 3 301 ? 201.005 257.365 194.179 1.00 236.53 ? 301  ARG F NE    1 
ATOM   22449 C  CZ    . ARG G 3 301 ? 201.026 258.395 195.013 1.00 236.53 ? 301  ARG F CZ    1 
ATOM   22450 N  NH1   . ARG G 3 301 ? 200.281 259.468 194.805 1.00 236.53 ? 301  ARG F NH1   1 
ATOM   22451 N  NH2   . ARG G 3 301 ? 201.809 258.344 196.087 1.00 236.53 ? 301  ARG F NH2   1 
ATOM   22452 N  N     . TYR G 3 302 ? 197.356 253.291 195.140 1.00 211.67 ? 302  TYR F N     1 
ATOM   22453 C  CA    . TYR G 3 302 ? 196.135 252.708 195.679 1.00 211.67 ? 302  TYR F CA    1 
ATOM   22454 C  C     . TYR G 3 302 ? 195.711 253.438 196.946 1.00 211.67 ? 302  TYR F C     1 
ATOM   22455 O  O     . TYR G 3 302 ? 194.536 253.782 197.116 1.00 211.67 ? 302  TYR F O     1 
ATOM   22456 C  CB    . TYR G 3 302 ? 196.351 251.219 195.947 1.00 211.67 ? 302  TYR F CB    1 
ATOM   22457 C  CG    . TYR G 3 302 ? 196.562 250.420 194.683 1.00 211.67 ? 302  TYR F CG    1 
ATOM   22458 C  CD1   . TYR G 3 302 ? 195.487 250.021 193.899 1.00 211.67 ? 302  TYR F CD1   1 
ATOM   22459 C  CD2   . TYR G 3 302 ? 197.841 250.078 194.265 1.00 211.67 ? 302  TYR F CD2   1 
ATOM   22460 C  CE1   . TYR G 3 302 ? 195.682 249.297 192.738 1.00 211.67 ? 302  TYR F CE1   1 
ATOM   22461 C  CE2   . TYR G 3 302 ? 198.046 249.354 193.107 1.00 211.67 ? 302  TYR F CE2   1 
ATOM   22462 C  CZ    . TYR G 3 302 ? 196.964 248.965 192.348 1.00 211.67 ? 302  TYR F CZ    1 
ATOM   22463 O  OH    . TYR G 3 302 ? 197.168 248.244 191.194 1.00 211.67 ? 302  TYR F OH    1 
ATOM   22464 N  N     . LEU G 3 303 ? 196.668 253.708 197.839 1.00 222.74 ? 303  LEU F N     1 
ATOM   22465 C  CA    . LEU G 3 303 ? 196.379 254.507 199.025 1.00 222.74 ? 303  LEU F CA    1 
ATOM   22466 C  C     . LEU G 3 303 ? 195.955 255.920 198.649 1.00 222.74 ? 303  LEU F C     1 
ATOM   22467 O  O     . LEU G 3 303 ? 195.106 256.515 199.322 1.00 222.74 ? 303  LEU F O     1 
ATOM   22468 C  CB    . LEU G 3 303 ? 197.601 254.552 199.946 1.00 222.74 ? 303  LEU F CB    1 
ATOM   22469 C  CG    . LEU G 3 303 ? 197.917 253.336 200.824 1.00 222.74 ? 303  LEU F CG    1 
ATOM   22470 C  CD1   . LEU G 3 303 ? 198.435 252.160 200.005 1.00 222.74 ? 303  LEU F CD1   1 
ATOM   22471 C  CD2   . LEU G 3 303 ? 198.912 253.711 201.911 1.00 222.74 ? 303  LEU F CD2   1 
ATOM   22472 N  N     . HIS G 3 304 ? 196.553 256.474 197.592 1.00 235.50 ? 304  HIS F N     1 
ATOM   22473 C  CA    . HIS G 3 304 ? 196.130 257.775 197.082 1.00 235.50 ? 304  HIS F CA    1 
ATOM   22474 C  C     . HIS G 3 304 ? 194.645 257.766 196.735 1.00 235.50 ? 304  HIS F C     1 
ATOM   22475 O  O     . HIS G 3 304 ? 193.887 258.643 197.165 1.00 235.50 ? 304  HIS F O     1 
ATOM   22476 C  CB    . HIS G 3 304 ? 196.976 258.146 195.858 1.00 235.50 ? 304  HIS F CB    1 
ATOM   22477 C  CG    . HIS G 3 304 ? 196.614 259.458 195.225 1.00 235.50 ? 304  HIS F CG    1 
ATOM   22478 N  ND1   . HIS G 3 304 ? 197.354 260.012 194.202 1.00 235.50 ? 304  HIS F ND1   1 
ATOM   22479 C  CD2   . HIS G 3 304 ? 195.604 260.327 195.468 1.00 235.50 ? 304  HIS F CD2   1 
ATOM   22480 C  CE1   . HIS G 3 304 ? 196.810 261.159 193.837 1.00 235.50 ? 304  HIS F CE1   1 
ATOM   22481 N  NE2   . HIS G 3 304 ? 195.748 261.374 194.592 1.00 235.50 ? 304  HIS F NE2   1 
ATOM   22482 N  N     . LYS G 3 305 ? 194.208 256.777 195.958 1.00 227.99 ? 305  LYS F N     1 
ATOM   22483 C  CA    . LYS G 3 305 ? 192.798 256.736 195.582 1.00 227.99 ? 305  LYS F CA    1 
ATOM   22484 C  C     . LYS G 3 305 ? 191.899 256.416 196.772 1.00 227.99 ? 305  LYS F C     1 
ATOM   22485 O  O     . LYS G 3 305 ? 190.749 256.870 196.812 1.00 227.99 ? 305  LYS F O     1 
ATOM   22486 C  CB    . LYS G 3 305 ? 192.567 255.736 194.453 1.00 227.99 ? 305  LYS F CB    1 
ATOM   22487 C  CG    . LYS G 3 305 ? 192.635 256.351 193.061 1.00 227.99 ? 305  LYS F CG    1 
ATOM   22488 C  CD    . LYS G 3 305 ? 194.059 256.462 192.548 1.00 227.99 ? 305  LYS F CD    1 
ATOM   22489 C  CE    . LYS G 3 305 ? 194.580 255.113 192.085 1.00 227.99 ? 305  LYS F CE    1 
ATOM   22490 N  NZ    . LYS G 3 305 ? 195.940 255.223 191.492 1.00 227.99 ? 305  LYS F NZ    1 
ATOM   22491 N  N     . ILE G 3 306 ? 192.389 255.638 197.741 1.00 227.29 ? 306  ILE F N     1 
ATOM   22492 C  CA    . ILE G 3 306 ? 191.600 255.384 198.945 1.00 227.29 ? 306  ILE F CA    1 
ATOM   22493 C  C     . ILE G 3 306 ? 191.387 256.672 199.732 1.00 227.29 ? 306  ILE F C     1 
ATOM   22494 O  O     . ILE G 3 306 ? 190.278 256.952 200.202 1.00 227.29 ? 306  ILE F O     1 
ATOM   22495 C  CB    . ILE G 3 306 ? 192.255 254.291 199.811 1.00 227.29 ? 306  ILE F CB    1 
ATOM   22496 C  CG1   . ILE G 3 306 ? 192.355 252.977 199.035 1.00 227.29 ? 306  ILE F CG1   1 
ATOM   22497 C  CG2   . ILE G 3 306 ? 191.475 254.088 201.099 1.00 227.29 ? 306  ILE F CG2   1 
ATOM   22498 C  CD1   . ILE G 3 306 ? 191.015 252.420 198.607 1.00 227.29 ? 306  ILE F CD1   1 
ATOM   22499 N  N     . LEU G 3 307 ? 192.442 257.476 199.894 1.00 232.93 ? 307  LEU F N     1 
ATOM   22500 C  CA    . LEU G 3 307 ? 192.276 258.742 200.602 1.00 232.93 ? 307  LEU F CA    1 
ATOM   22501 C  C     . LEU G 3 307 ? 191.443 259.729 199.793 1.00 232.93 ? 307  LEU F C     1 
ATOM   22502 O  O     . LEU G 3 307 ? 190.765 260.583 200.374 1.00 232.93 ? 307  LEU F O     1 
ATOM   22503 C  CB    . LEU G 3 307 ? 193.635 259.343 200.973 1.00 232.93 ? 307  LEU F CB    1 
ATOM   22504 C  CG    . LEU G 3 307 ? 194.668 259.700 199.904 1.00 232.93 ? 307  LEU F CG    1 
ATOM   22505 C  CD1   . LEU G 3 307 ? 194.520 261.143 199.443 1.00 232.93 ? 307  LEU F CD1   1 
ATOM   22506 C  CD2   . LEU G 3 307 ? 196.075 259.445 200.423 1.00 232.93 ? 307  LEU F CD2   1 
ATOM   22507 N  N     . ASN G 3 308 ? 191.480 259.634 198.460 1.00 231.57 ? 308  ASN F N     1 
ATOM   22508 C  CA    . ASN G 3 308 ? 190.496 260.354 197.656 1.00 231.57 ? 308  ASN F CA    1 
ATOM   22509 C  C     . ASN G 3 308 ? 189.090 259.862 197.965 1.00 231.57 ? 308  ASN F C     1 
ATOM   22510 O  O     . ASN G 3 308 ? 188.151 260.658 198.076 1.00 231.57 ? 308  ASN F O     1 
ATOM   22511 C  CB    . ASN G 3 308 ? 190.790 260.194 196.164 1.00 231.57 ? 308  ASN F CB    1 
ATOM   22512 C  CG    . ASN G 3 308 ? 192.182 260.645 195.789 1.00 231.57 ? 308  ASN F CG    1 
ATOM   22513 O  OD1   . ASN G 3 308 ? 192.765 260.147 194.827 1.00 231.57 ? 308  ASN F OD1   1 
ATOM   22514 N  ND2   . ASN G 3 308 ? 192.726 261.592 196.545 1.00 231.57 ? 308  ASN F ND2   1 
ATOM   22515 N  N     . LEU G 3 309 ? 188.929 258.549 198.108 1.00 219.99 ? 309  LEU F N     1 
ATOM   22516 C  CA    . LEU G 3 309 ? 187.666 257.975 198.533 1.00 219.99 ? 309  LEU F CA    1 
ATOM   22517 C  C     . LEU G 3 309 ? 187.397 258.343 199.992 1.00 219.99 ? 309  LEU F C     1 
ATOM   22518 O  O     . LEU G 3 309 ? 188.229 258.955 200.669 1.00 219.99 ? 309  LEU F O     1 
ATOM   22519 C  CB    . LEU G 3 309 ? 187.691 256.458 198.344 1.00 219.99 ? 309  LEU F CB    1 
ATOM   22520 C  CG    . LEU G 3 309 ? 186.365 255.714 198.188 1.00 219.99 ? 309  LEU F CG    1 
ATOM   22521 C  CD1   . LEU G 3 309 ? 185.492 256.405 197.155 1.00 219.99 ? 309  LEU F CD1   1 
ATOM   22522 C  CD2   . LEU G 3 309 ? 186.624 254.268 197.800 1.00 219.99 ? 309  LEU F CD2   1 
ATOM   22523 N  N     . LEU G 3 310 ? 186.200 257.974 200.468 1.00 220.04 ? 310  LEU F N     1 
ATOM   22524 C  CA    . LEU G 3 310 ? 185.738 258.202 201.835 1.00 220.04 ? 310  LEU F CA    1 
ATOM   22525 C  C     . LEU G 3 310 ? 185.459 259.682 202.075 1.00 220.04 ? 310  LEU F C     1 
ATOM   22526 O  O     . LEU G 3 310 ? 186.280 260.537 201.718 1.00 220.04 ? 310  LEU F O     1 
ATOM   22527 C  CB    . LEU G 3 310 ? 186.760 257.672 202.847 1.00 220.04 ? 310  LEU F CB    1 
ATOM   22528 C  CG    . LEU G 3 310 ? 186.477 257.784 204.344 1.00 220.04 ? 310  LEU F CG    1 
ATOM   22529 C  CD1   . LEU G 3 310 ? 187.065 256.592 205.049 1.00 220.04 ? 310  LEU F CD1   1 
ATOM   22530 C  CD2   . LEU G 3 310 ? 187.084 259.054 204.908 1.00 220.04 ? 310  LEU F CD2   1 
ATOM   22531 N  N     . PRO G 3 311 ? 184.315 260.020 202.662 1.00 231.67 ? 311  PRO F N     1 
ATOM   22532 C  CA    . PRO G 3 311 ? 184.027 261.421 202.997 1.00 231.67 ? 311  PRO F CA    1 
ATOM   22533 C  C     . PRO G 3 311 ? 185.070 261.980 203.948 1.00 231.67 ? 311  PRO F C     1 
ATOM   22534 O  O     . PRO G 3 311 ? 185.160 261.552 205.109 1.00 231.67 ? 311  PRO F O     1 
ATOM   22535 C  CB    . PRO G 3 311 ? 182.648 261.351 203.669 1.00 231.67 ? 311  PRO F CB    1 
ATOM   22536 C  CG    . PRO G 3 311 ? 182.030 260.095 203.179 1.00 231.67 ? 311  PRO F CG    1 
ATOM   22537 C  CD    . PRO G 3 311 ? 183.120 259.163 202.736 1.00 231.67 ? 311  PRO F CD    1 
ATOM   22538 N  N     . PRO G 3 312 ? 185.864 262.955 203.502 1.00 246.97 ? 312  PRO F N     1 
ATOM   22539 C  CA    . PRO G 3 312 ? 186.934 263.486 204.353 1.00 246.97 ? 312  PRO F CA    1 
ATOM   22540 C  C     . PRO G 3 312 ? 186.478 264.645 205.225 1.00 246.97 ? 312  PRO F C     1 
ATOM   22541 O  O     . PRO G 3 312 ? 187.305 265.398 205.747 1.00 246.97 ? 312  PRO F O     1 
ATOM   22542 C  CB    . PRO G 3 312 ? 187.988 263.930 203.334 1.00 246.97 ? 312  PRO F CB    1 
ATOM   22543 C  CG    . PRO G 3 312 ? 187.185 264.307 202.109 1.00 246.97 ? 312  PRO F CG    1 
ATOM   22544 C  CD    . PRO G 3 312 ? 185.836 263.614 202.185 1.00 246.97 ? 312  PRO F CD    1 
ATOM   22545 N  N     . GLU G 3 313 ? 185.164 264.797 205.391 1.00 247.69 ? 313  GLU F N     1 
ATOM   22546 C  CA    . GLU G 3 313 ? 184.596 265.950 206.084 1.00 247.69 ? 313  GLU F CA    1 
ATOM   22547 C  C     . GLU G 3 313 ? 184.974 266.011 207.561 1.00 247.69 ? 313  GLU F C     1 
ATOM   22548 O  O     . GLU G 3 313 ? 184.592 266.955 208.260 1.00 247.69 ? 313  GLU F O     1 
ATOM   22549 C  CB    . GLU G 3 313 ? 183.073 265.950 205.934 1.00 247.69 ? 313  GLU F CB    1 
ATOM   22550 C  CG    . GLU G 3 313 ? 182.582 266.621 204.661 1.00 247.69 ? 313  GLU F CG    1 
ATOM   22551 C  CD    . GLU G 3 313 ? 182.686 265.720 203.447 1.00 247.69 ? 313  GLU F CD    1 
ATOM   22552 O  OE1   . GLU G 3 313 ? 182.840 264.495 203.626 1.00 247.69 ? 313  GLU F OE1   1 
ATOM   22553 O  OE2   . GLU G 3 313 ? 182.616 266.237 202.312 1.00 247.69 ? 313  GLU F OE2   1 
ATOM   22554 N  N     . TYR G 3 314 ? 185.718 265.019 208.051 1.00 250.93 ? 314  TYR F N     1 
ATOM   22555 C  CA    . TYR G 3 314 ? 186.223 265.038 209.424 1.00 250.93 ? 314  TYR F CA    1 
ATOM   22556 C  C     . TYR G 3 314 ? 187.452 265.948 209.474 1.00 250.93 ? 314  TYR F C     1 
ATOM   22557 O  O     . TYR G 3 314 ? 188.607 265.521 209.433 1.00 250.93 ? 314  TYR F O     1 
ATOM   22558 C  CB    . TYR G 3 314 ? 186.478 263.610 209.913 1.00 250.93 ? 314  TYR F CB    1 
ATOM   22559 C  CG    . TYR G 3 314 ? 187.538 262.809 209.175 1.00 250.93 ? 314  TYR F CG    1 
ATOM   22560 C  CD1   . TYR G 3 314 ? 187.198 262.043 208.067 1.00 250.93 ? 314  TYR F CD1   1 
ATOM   22561 C  CD2   . TYR G 3 314 ? 188.847 262.733 209.640 1.00 250.93 ? 314  TYR F CD2   1 
ATOM   22562 C  CE1   . TYR G 3 314 ? 188.145 261.292 207.398 1.00 250.93 ? 314  TYR F CE1   1 
ATOM   22563 C  CE2   . TYR G 3 314 ? 189.801 261.985 208.975 1.00 250.93 ? 314  TYR F CE2   1 
ATOM   22564 C  CZ    . TYR G 3 314 ? 189.443 261.263 207.859 1.00 250.93 ? 314  TYR F CZ    1 
ATOM   22565 O  OH    . TYR G 3 314 ? 190.386 260.509 207.199 1.00 250.93 ? 314  TYR F OH    1 
ATOM   22566 N  N     . TYR G 3 315 ? 187.184 267.248 209.560 1.00 258.72 ? 315  TYR F N     1 
ATOM   22567 C  CA    . TYR G 3 315 ? 188.235 268.261 209.510 1.00 258.72 ? 315  TYR F CA    1 
ATOM   22568 C  C     . TYR G 3 315 ? 188.209 269.223 210.687 1.00 258.72 ? 315  TYR F C     1 
ATOM   22569 O  O     . TYR G 3 315 ? 189.272 269.665 211.130 1.00 258.72 ? 315  TYR F O     1 
ATOM   22570 C  CB    . TYR G 3 315 ? 188.135 269.050 208.194 1.00 258.72 ? 315  TYR F CB    1 
ATOM   22571 C  CG    . TYR G 3 315 ? 188.709 268.313 207.008 1.00 258.72 ? 315  TYR F CG    1 
ATOM   22572 C  CD1   . TYR G 3 315 ? 189.620 267.285 207.188 1.00 258.72 ? 315  TYR F CD1   1 
ATOM   22573 C  CD2   . TYR G 3 315 ? 188.340 268.643 205.711 1.00 258.72 ? 315  TYR F CD2   1 
ATOM   22574 C  CE1   . TYR G 3 315 ? 190.147 266.605 206.117 1.00 258.72 ? 315  TYR F CE1   1 
ATOM   22575 C  CE2   . TYR G 3 315 ? 188.867 267.966 204.629 1.00 258.72 ? 315  TYR F CE2   1 
ATOM   22576 C  CZ    . TYR G 3 315 ? 189.771 266.948 204.842 1.00 258.72 ? 315  TYR F CZ    1 
ATOM   22577 O  OH    . TYR G 3 315 ? 190.304 266.261 203.781 1.00 258.72 ? 315  TYR F OH    1 
ATOM   22578 N  N     . VAL G 3 316 ? 187.024 269.569 211.197 1.00 267.34 ? 316  VAL F N     1 
ATOM   22579 C  CA    . VAL G 3 316 ? 186.942 270.489 212.329 1.00 267.34 ? 316  VAL F CA    1 
ATOM   22580 C  C     . VAL G 3 316 ? 187.599 269.887 213.564 1.00 267.34 ? 316  VAL F C     1 
ATOM   22581 O  O     . VAL G 3 316 ? 188.134 270.614 214.411 1.00 267.34 ? 316  VAL F O     1 
ATOM   22582 C  CB    . VAL G 3 316 ? 185.475 270.879 212.599 1.00 267.34 ? 316  VAL F CB    1 
ATOM   22583 C  CG1   . VAL G 3 316 ? 184.921 271.690 211.438 1.00 267.34 ? 316  VAL F CG1   1 
ATOM   22584 C  CG2   . VAL G 3 316 ? 184.625 269.639 212.836 1.00 267.34 ? 316  VAL F CG2   1 
ATOM   22585 N  N     . GLU G 3 317 ? 187.571 268.564 213.689 1.00 261.70 ? 317  GLU F N     1 
ATOM   22586 C  CA    . GLU G 3 317 ? 188.181 267.850 214.808 1.00 261.70 ? 317  GLU F CA    1 
ATOM   22587 C  C     . GLU G 3 317 ? 189.491 267.227 214.328 1.00 261.70 ? 317  GLU F C     1 
ATOM   22588 O  O     . GLU G 3 317 ? 189.497 266.202 213.641 1.00 261.70 ? 317  GLU F O     1 
ATOM   22589 C  CB    . GLU G 3 317 ? 187.200 266.825 215.368 1.00 261.70 ? 317  GLU F CB    1 
ATOM   22590 C  CG    . GLU G 3 317 ? 186.508 265.977 214.311 1.00 261.70 ? 317  GLU F CG    1 
ATOM   22591 C  CD    . GLU G 3 317 ? 185.459 265.055 214.899 1.00 261.70 ? 317  GLU F CD    1 
ATOM   22592 O  OE1   . GLU G 3 317 ? 185.235 265.111 216.126 1.00 261.70 ? 317  GLU F OE1   1 
ATOM   22593 O  OE2   . GLU G 3 317 ? 184.857 264.274 214.133 1.00 261.70 ? 317  GLU F OE2   1 
ATOM   22594 N  N     . TYR G 3 318 ? 190.605 267.863 214.692 1.00 253.63 ? 318  TYR F N     1 
ATOM   22595 C  CA    . TYR G 3 318 ? 191.940 267.534 214.198 1.00 253.63 ? 318  TYR F CA    1 
ATOM   22596 C  C     . TYR G 3 318 ? 192.550 266.217 214.692 1.00 253.63 ? 318  TYR F C     1 
ATOM   22597 O  O     . TYR G 3 318 ? 193.383 265.654 213.973 1.00 253.63 ? 318  TYR F O     1 
ATOM   22598 C  CB    . TYR G 3 318 ? 192.901 268.688 214.509 1.00 253.63 ? 318  TYR F CB    1 
ATOM   22599 C  CG    . TYR G 3 318 ? 193.354 268.788 215.949 1.00 253.63 ? 318  TYR F CG    1 
ATOM   22600 C  CD1   . TYR G 3 318 ? 192.607 269.490 216.885 1.00 253.63 ? 318  TYR F CD1   1 
ATOM   22601 C  CD2   . TYR G 3 318 ? 194.542 268.200 216.367 1.00 253.63 ? 318  TYR F CD2   1 
ATOM   22602 C  CE1   . TYR G 3 318 ? 193.020 269.589 218.200 1.00 253.63 ? 318  TYR F CE1   1 
ATOM   22603 C  CE2   . TYR G 3 318 ? 194.963 268.294 217.679 1.00 253.63 ? 318  TYR F CE2   1 
ATOM   22604 C  CZ    . TYR G 3 318 ? 194.199 268.990 218.591 1.00 253.63 ? 318  TYR F CZ    1 
ATOM   22605 O  OH    . TYR G 3 318 ? 194.616 269.087 219.898 1.00 253.63 ? 318  TYR F OH    1 
ATOM   22606 N  N     . PRO G 3 319 ? 192.231 265.703 215.893 1.00 253.39 ? 319  PRO F N     1 
ATOM   22607 C  CA    . PRO G 3 319 ? 192.896 264.452 216.318 1.00 253.39 ? 319  PRO F CA    1 
ATOM   22608 C  C     . PRO G 3 319 ? 192.666 263.279 215.377 1.00 253.39 ? 319  PRO F C     1 
ATOM   22609 O  O     . PRO G 3 319 ? 193.633 262.689 214.873 1.00 253.39 ? 319  PRO F O     1 
ATOM   22610 C  CB    . PRO G 3 319 ? 192.302 264.196 217.713 1.00 253.39 ? 319  PRO F CB    1 
ATOM   22611 C  CG    . PRO G 3 319 ? 191.072 265.028 217.775 1.00 253.39 ? 319  PRO F CG    1 
ATOM   22612 C  CD    . PRO G 3 319 ? 191.399 266.242 216.983 1.00 253.39 ? 319  PRO F CD    1 
ATOM   22613 N  N     . LEU G 3 320 ? 191.411 262.919 215.123 1.00 251.62 ? 320  LEU F N     1 
ATOM   22614 C  CA    . LEU G 3 320 ? 191.112 261.819 214.215 1.00 251.62 ? 320  LEU F CA    1 
ATOM   22615 C  C     . LEU G 3 320 ? 191.193 262.223 212.746 1.00 251.62 ? 320  LEU F C     1 
ATOM   22616 O  O     . LEU G 3 320 ? 190.774 261.447 211.882 1.00 251.62 ? 320  LEU F O     1 
ATOM   22617 C  CB    . LEU G 3 320 ? 189.738 261.215 214.529 1.00 251.62 ? 320  LEU F CB    1 
ATOM   22618 C  CG    . LEU G 3 320 ? 188.456 261.970 214.187 1.00 251.62 ? 320  LEU F CG    1 
ATOM   22619 C  CD1   . LEU G 3 320 ? 187.269 261.026 214.240 1.00 251.62 ? 320  LEU F CD1   1 
ATOM   22620 C  CD2   . LEU G 3 320 ? 188.257 263.093 215.178 1.00 251.62 ? 320  LEU F CD2   1 
ATOM   22621 N  N     . TRP G 3 321 ? 191.712 263.415 212.449 1.00 256.08 ? 321  TRP F N     1 
ATOM   22622 C  CA    . TRP G 3 321 ? 192.115 263.759 211.091 1.00 256.08 ? 321  TRP F CA    1 
ATOM   22623 C  C     . TRP G 3 321 ? 193.617 263.591 210.896 1.00 256.08 ? 321  TRP F C     1 
ATOM   22624 O  O     . TRP G 3 321 ? 194.060 263.143 209.834 1.00 256.08 ? 321  TRP F O     1 
ATOM   22625 C  CB    . TRP G 3 321 ? 191.692 265.193 210.755 1.00 256.08 ? 321  TRP F CB    1 
ATOM   22626 C  CG    . TRP G 3 321 ? 192.226 265.688 209.440 1.00 256.08 ? 321  TRP F CG    1 
ATOM   22627 C  CD1   . TRP G 3 321 ? 192.312 264.985 208.273 1.00 256.08 ? 321  TRP F CD1   1 
ATOM   22628 C  CD2   . TRP G 3 321 ? 192.729 266.999 209.156 1.00 256.08 ? 321  TRP F CD2   1 
ATOM   22629 N  NE1   . TRP G 3 321 ? 192.854 265.771 207.286 1.00 256.08 ? 321  TRP F NE1   1 
ATOM   22630 C  CE2   . TRP G 3 321 ? 193.113 267.014 207.800 1.00 256.08 ? 321  TRP F CE2   1 
ATOM   22631 C  CE3   . TRP G 3 321 ? 192.896 268.161 209.917 1.00 256.08 ? 321  TRP F CE3   1 
ATOM   22632 C  CZ2   . TRP G 3 321 ? 193.653 268.144 207.189 1.00 256.08 ? 321  TRP F CZ2   1 
ATOM   22633 C  CZ3   . TRP G 3 321 ? 193.432 269.281 209.308 1.00 256.08 ? 321  TRP F CZ3   1 
ATOM   22634 C  CH2   . TRP G 3 321 ? 193.804 269.265 207.958 1.00 256.08 ? 321  TRP F CH2   1 
ATOM   22635 N  N     . SER G 3 322 ? 194.406 263.929 211.912 1.00 247.53 ? 322  SER F N     1 
ATOM   22636 C  CA    . SER G 3 322 ? 195.843 263.699 211.908 1.00 247.53 ? 322  SER F CA    1 
ATOM   22637 C  C     . SER G 3 322 ? 196.207 262.290 212.352 1.00 247.53 ? 322  SER F C     1 
ATOM   22638 O  O     . SER G 3 322 ? 197.396 261.954 212.389 1.00 247.53 ? 322  SER F O     1 
ATOM   22639 C  CB    . SER G 3 322 ? 196.543 264.723 212.807 1.00 247.53 ? 322  SER F CB    1 
ATOM   22640 O  OG    . SER G 3 322 ? 196.097 264.612 214.147 1.00 247.53 ? 322  SER F OG    1 
ATOM   22641 N  N     . ASN G 3 323 ? 195.217 261.477 212.730 1.00 244.89 ? 323  ASN F N     1 
ATOM   22642 C  CA    . ASN G 3 323 ? 195.483 260.063 212.973 1.00 244.89 ? 323  ASN F CA    1 
ATOM   22643 C  C     . ASN G 3 323 ? 196.110 259.395 211.756 1.00 244.89 ? 323  ASN F C     1 
ATOM   22644 O  O     . ASN G 3 323 ? 196.926 258.480 211.904 1.00 244.89 ? 323  ASN F O     1 
ATOM   22645 C  CB    . ASN G 3 323 ? 194.196 259.337 213.365 1.00 244.89 ? 323  ASN F CB    1 
ATOM   22646 C  CG    . ASN G 3 323 ? 193.079 259.539 212.360 1.00 244.89 ? 323  ASN F CG    1 
ATOM   22647 O  OD1   . ASN G 3 323 ? 193.276 260.135 211.301 1.00 244.89 ? 323  ASN F OD1   1 
ATOM   22648 N  ND2   . ASN G 3 323 ? 191.895 259.034 212.686 1.00 244.89 ? 323  ASN F ND2   1 
ATOM   22649 N  N     . VAL G 3 324 ? 195.738 259.828 210.549 1.00 242.01 ? 324  VAL F N     1 
ATOM   22650 C  CA    . VAL G 3 324 ? 196.351 259.282 209.340 1.00 242.01 ? 324  VAL F CA    1 
ATOM   22651 C  C     . VAL G 3 324 ? 197.836 259.621 209.296 1.00 242.01 ? 324  VAL F C     1 
ATOM   22652 O  O     . VAL G 3 324 ? 198.674 258.774 208.958 1.00 242.01 ? 324  VAL F O     1 
ATOM   22653 C  CB    . VAL G 3 324 ? 195.615 259.798 208.091 1.00 242.01 ? 324  VAL F CB    1 
ATOM   22654 C  CG1   . VAL G 3 324 ? 196.253 259.241 206.828 1.00 242.01 ? 324  VAL F CG1   1 
ATOM   22655 C  CG2   . VAL G 3 324 ? 194.142 259.433 208.159 1.00 242.01 ? 324  VAL F CG2   1 
ATOM   22656 N  N     . VAL G 3 325 ? 198.184 260.866 209.629 1.00 246.56 ? 325  VAL F N     1 
ATOM   22657 C  CA    . VAL G 3 325 ? 199.589 261.261 209.667 1.00 246.56 ? 325  VAL F CA    1 
ATOM   22658 C  C     . VAL G 3 325 ? 200.331 260.459 210.727 1.00 246.56 ? 325  VAL F C     1 
ATOM   22659 O  O     . VAL G 3 325 ? 201.472 260.031 210.519 1.00 246.56 ? 325  VAL F O     1 
ATOM   22660 C  CB    . VAL G 3 325 ? 199.712 262.777 209.910 1.00 246.56 ? 325  VAL F CB    1 
ATOM   22661 C  CG1   . VAL G 3 325 ? 201.172 263.206 209.875 1.00 246.56 ? 325  VAL F CG1   1 
ATOM   22662 C  CG2   . VAL G 3 325 ? 198.892 263.549 208.886 1.00 246.56 ? 325  VAL F CG2   1 
ATOM   22663 N  N     . PHE G 3 326 ? 199.694 260.243 211.880 1.00 250.81 ? 326  PHE F N     1 
ATOM   22664 C  CA    . PHE G 3 326 ? 200.309 259.431 212.927 1.00 250.81 ? 326  PHE F CA    1 
ATOM   22665 C  C     . PHE G 3 326 ? 200.560 258.007 212.444 1.00 250.81 ? 326  PHE F C     1 
ATOM   22666 O  O     . PHE G 3 326 ? 201.628 257.437 212.694 1.00 250.81 ? 326  PHE F O     1 
ATOM   22667 C  CB    . PHE G 3 326 ? 199.431 259.416 214.179 1.00 250.81 ? 326  PHE F CB    1 
ATOM   22668 C  CG    . PHE G 3 326 ? 199.120 260.780 214.726 1.00 250.81 ? 326  PHE F CG    1 
ATOM   22669 C  CD1   . PHE G 3 326 ? 200.037 261.812 214.619 1.00 250.81 ? 326  PHE F CD1   1 
ATOM   22670 C  CD2   . PHE G 3 326 ? 197.916 261.024 215.365 1.00 250.81 ? 326  PHE F CD2   1 
ATOM   22671 C  CE1   . PHE G 3 326 ? 199.753 263.066 215.126 1.00 250.81 ? 326  PHE F CE1   1 
ATOM   22672 C  CE2   . PHE G 3 326 ? 197.626 262.275 215.874 1.00 250.81 ? 326  PHE F CE2   1 
ATOM   22673 C  CZ    . PHE G 3 326 ? 198.546 263.297 215.755 1.00 250.81 ? 326  PHE F CZ    1 
ATOM   22674 N  N     . ALA G 3 327 ? 199.582 257.418 211.753 1.00 248.87 ? 327  ALA F N     1 
ATOM   22675 C  CA    . ALA G 3 327 ? 199.727 256.050 211.266 1.00 248.87 ? 327  ALA F CA    1 
ATOM   22676 C  C     . ALA G 3 327 ? 200.836 255.944 210.229 1.00 248.87 ? 327  ALA F C     1 
ATOM   22677 O  O     . ALA G 3 327 ? 201.648 255.012 210.270 1.00 248.87 ? 327  ALA F O     1 
ATOM   22678 C  CB    . ALA G 3 327 ? 198.401 255.560 210.683 1.00 248.87 ? 327  ALA F CB    1 
ATOM   22679 N  N     . LEU G 3 328 ? 200.891 256.891 209.290 1.00 254.86 ? 328  LEU F N     1 
ATOM   22680 C  CA    . LEU G 3 328 ? 201.962 256.880 208.299 1.00 254.86 ? 328  LEU F CA    1 
ATOM   22681 C  C     . LEU G 3 328 ? 203.314 257.233 208.902 1.00 254.86 ? 328  LEU F C     1 
ATOM   22682 O  O     . LEU G 3 328 ? 204.346 256.941 208.288 1.00 254.86 ? 328  LEU F O     1 
ATOM   22683 C  CB    . LEU G 3 328 ? 201.643 257.829 207.141 1.00 254.86 ? 328  LEU F CB    1 
ATOM   22684 C  CG    . LEU G 3 328 ? 200.741 257.315 206.012 1.00 254.86 ? 328  LEU F CG    1 
ATOM   22685 C  CD1   . LEU G 3 328 ? 201.417 256.160 205.287 1.00 254.86 ? 328  LEU F CD1   1 
ATOM   22686 C  CD2   . LEU G 3 328 ? 199.361 256.903 206.503 1.00 254.86 ? 328  LEU F CD2   1 
ATOM   22687 N  N     . ALA G 3 329 ? 203.336 257.868 210.074 1.00 261.16 ? 329  ALA F N     1 
ATOM   22688 C  CA    . ALA G 3 329 ? 204.606 258.154 210.731 1.00 261.16 ? 329  ALA F CA    1 
ATOM   22689 C  C     . ALA G 3 329 ? 205.224 256.885 211.307 1.00 261.16 ? 329  ALA F C     1 
ATOM   22690 O  O     . ALA G 3 329 ? 206.422 256.633 211.135 1.00 261.16 ? 329  ALA F O     1 
ATOM   22691 C  CB    . ALA G 3 329 ? 204.406 259.204 211.824 1.00 261.16 ? 329  ALA F CB    1 
ATOM   22692 N  N     . ASN G 3 330 ? 204.420 256.071 211.994 1.00 255.23 ? 330  ASN F N     1 
ATOM   22693 C  CA    . ASN G 3 330 ? 204.933 254.852 212.609 1.00 255.23 ? 330  ASN F CA    1 
ATOM   22694 C  C     . ASN G 3 330 ? 205.009 253.682 211.636 1.00 255.23 ? 330  ASN F C     1 
ATOM   22695 O  O     . ASN G 3 330 ? 205.805 252.764 211.858 1.00 255.23 ? 330  ASN F O     1 
ATOM   22696 C  CB    . ASN G 3 330 ? 204.076 254.469 213.818 1.00 255.23 ? 330  ASN F CB    1 
ATOM   22697 C  CG    . ASN G 3 330 ? 202.592 254.603 213.549 1.00 255.23 ? 330  ASN F CG    1 
ATOM   22698 O  OD1   . ASN G 3 330 ? 202.020 253.845 212.767 1.00 255.23 ? 330  ASN F OD1   1 
ATOM   22699 N  ND2   . ASN G 3 330 ? 201.957 255.570 214.202 1.00 255.23 ? 330  ASN F ND2   1 
ATOM   22700 N  N     . THR G 3 331 ? 204.207 253.689 210.576 1.00 258.19 ? 331  THR F N     1 
ATOM   22701 C  CA    . THR G 3 331 ? 204.241 252.653 209.550 1.00 258.19 ? 331  THR F CA    1 
ATOM   22702 C  C     . THR G 3 331 ? 204.669 253.291 208.237 1.00 258.19 ? 331  THR F C     1 
ATOM   22703 O  O     . THR G 3 331 ? 204.036 254.248 207.777 1.00 258.19 ? 331  THR F O     1 
ATOM   22704 C  CB    . THR G 3 331 ? 202.878 251.978 209.399 1.00 258.19 ? 331  THR F CB    1 
ATOM   22705 O  OG1   . THR G 3 331 ? 201.880 252.970 209.124 1.00 258.19 ? 331  THR F OG1   1 
ATOM   22706 C  CG2   . THR G 3 331 ? 202.510 251.237 210.672 1.00 258.19 ? 331  THR F CG2   1 
ATOM   22707 N  N     . SER G 3 332 ? 205.733 252.755 207.635 1.00 264.75 ? 332  SER F N     1 
ATOM   22708 C  CA    . SER G 3 332 ? 206.332 253.316 206.424 1.00 264.75 ? 332  SER F CA    1 
ATOM   22709 C  C     . SER G 3 332 ? 206.752 254.771 206.663 1.00 264.75 ? 332  SER F C     1 
ATOM   22710 O  O     . SER G 3 332 ? 206.236 255.716 206.062 1.00 264.75 ? 332  SER F O     1 
ATOM   22711 C  CB    . SER G 3 332 ? 205.379 253.197 205.229 1.00 264.75 ? 332  SER F CB    1 
ATOM   22712 O  OG    . SER G 3 332 ? 204.367 254.187 205.285 1.00 264.75 ? 332  SER F OG    1 
ATOM   22713 N  N     . ALA G 3 333 ? 207.712 254.915 207.582 1.00 264.77 ? 333  ALA F N     1 
ATOM   22714 C  CA    . ALA G 3 333 ? 208.163 256.235 208.011 1.00 264.77 ? 333  ALA F CA    1 
ATOM   22715 C  C     . ALA G 3 333 ? 208.736 257.060 206.867 1.00 264.77 ? 333  ALA F C     1 
ATOM   22716 O  O     . ALA G 3 333 ? 208.806 258.288 206.980 1.00 264.77 ? 333  ALA F O     1 
ATOM   22717 C  CB    . ALA G 3 333 ? 209.203 256.099 209.124 1.00 264.77 ? 333  ALA F CB    1 
ATOM   22718 N  N     . ASN G 3 334 ? 209.150 256.419 205.772 1.00 261.36 ? 334  ASN F N     1 
ATOM   22719 C  CA    . ASN G 3 334 ? 209.617 257.162 204.608 1.00 261.36 ? 334  ASN F CA    1 
ATOM   22720 C  C     . ASN G 3 334 ? 208.516 258.013 203.990 1.00 261.36 ? 334  ASN F C     1 
ATOM   22721 O  O     . ASN G 3 334 ? 208.815 258.927 203.213 1.00 261.36 ? 334  ASN F O     1 
ATOM   22722 C  CB    . ASN G 3 334 ? 210.182 256.199 203.563 1.00 261.36 ? 334  ASN F CB    1 
ATOM   22723 C  CG    . ASN G 3 334 ? 209.214 255.085 203.210 1.00 261.36 ? 334  ASN F CG    1 
ATOM   22724 O  OD1   . ASN G 3 334 ? 208.076 255.062 203.679 1.00 261.36 ? 334  ASN F OD1   1 
ATOM   22725 N  ND2   . ASN G 3 334 ? 209.664 254.152 202.380 1.00 261.36 ? 334  ASN F ND2   1 
ATOM   22726 N  N     . TYR G 3 335 ? 207.256 257.736 204.313 1.00 260.93 ? 335  TYR F N     1 
ATOM   22727 C  CA    . TYR G 3 335 ? 206.126 258.465 203.740 1.00 260.93 ? 335  TYR F CA    1 
ATOM   22728 C  C     . TYR G 3 335 ? 205.728 259.668 204.593 1.00 260.93 ? 335  TYR F C     1 
ATOM   22729 O  O     . TYR G 3 335 ? 204.568 259.835 204.967 1.00 260.93 ? 335  TYR F O     1 
ATOM   22730 C  CB    . TYR G 3 335 ? 204.950 257.515 203.551 1.00 260.93 ? 335  TYR F CB    1 
ATOM   22731 C  CG    . TYR G 3 335 ? 205.128 256.539 202.410 1.00 260.93 ? 335  TYR F CG    1 
ATOM   22732 C  CD1   . TYR G 3 335 ? 206.047 256.782 201.399 1.00 260.93 ? 335  TYR F CD1   1 
ATOM   22733 C  CD2   . TYR G 3 335 ? 204.375 255.374 202.344 1.00 260.93 ? 335  TYR F CD2   1 
ATOM   22734 C  CE1   . TYR G 3 335 ? 206.213 255.892 200.354 1.00 260.93 ? 335  TYR F CE1   1 
ATOM   22735 C  CE2   . TYR G 3 335 ? 204.533 254.479 201.304 1.00 260.93 ? 335  TYR F CE2   1 
ATOM   22736 C  CZ    . TYR G 3 335 ? 205.453 254.742 200.312 1.00 260.93 ? 335  TYR F CZ    1 
ATOM   22737 O  OH    . TYR G 3 335 ? 205.613 253.853 199.274 1.00 260.93 ? 335  TYR F OH    1 
ATOM   22738 N  N     . ARG G 3 336 ? 206.700 260.520 204.907 1.00 260.18 ? 336  ARG F N     1 
ATOM   22739 C  CA    . ARG G 3 336 ? 206.423 261.821 205.505 1.00 260.18 ? 336  ARG F CA    1 
ATOM   22740 C  C     . ARG G 3 336 ? 206.061 262.829 204.415 1.00 260.18 ? 336  ARG F C     1 
ATOM   22741 O  O     . ARG G 3 336 ? 205.119 263.616 204.597 1.00 260.18 ? 336  ARG F O     1 
ATOM   22742 C  CB    . ARG G 3 336 ? 207.612 262.311 206.336 1.00 260.18 ? 336  ARG F CB    1 
ATOM   22743 C  CG    . ARG G 3 336 ? 207.974 261.402 207.496 1.00 260.18 ? 336  ARG F CG    1 
ATOM   22744 C  CD    . ARG G 3 336 ? 209.476 261.364 207.723 1.00 260.18 ? 336  ARG F CD    1 
ATOM   22745 N  NE    . ARG G 3 336 ? 210.155 260.529 206.739 1.00 260.18 ? 336  ARG F NE    1 
ATOM   22746 C  CZ    . ARG G 3 336 ? 210.753 260.989 205.649 1.00 260.18 ? 336  ARG F CZ    1 
ATOM   22747 N  NH1   . ARG G 3 336 ? 210.781 262.282 205.368 1.00 260.18 ? 336  ARG F NH1   1 
ATOM   22748 N  NH2   . ARG G 3 336 ? 211.339 260.131 204.819 1.00 260.18 ? 336  ARG F NH2   1 
ATOM   22749 N  N     . PRO G 3 337 ? 206.770 262.852 203.276 1.00 260.85 ? 337  PRO F N     1 
ATOM   22750 C  CA    . PRO G 3 337 ? 206.251 263.626 202.139 1.00 260.85 ? 337  PRO F CA    1 
ATOM   22751 C  C     . PRO G 3 337 ? 204.875 263.170 201.704 1.00 260.85 ? 337  PRO F C     1 
ATOM   22752 O  O     . PRO G 3 337 ? 204.105 263.982 201.182 1.00 260.85 ? 337  PRO F O     1 
ATOM   22753 C  CB    . PRO G 3 337 ? 207.303 263.398 201.042 1.00 260.85 ? 337  PRO F CB    1 
ATOM   22754 C  CG    . PRO G 3 337 ? 208.088 262.212 201.489 1.00 260.85 ? 337  PRO F CG    1 
ATOM   22755 C  CD    . PRO G 3 337 ? 208.110 262.319 202.974 1.00 260.85 ? 337  PRO F CD    1 
ATOM   22756 N  N     . LEU G 3 338 ? 204.535 261.896 201.912 1.00 259.37 ? 338  LEU F N     1 
ATOM   22757 C  CA    . LEU G 3 338 ? 203.172 261.450 201.642 1.00 259.37 ? 338  LEU F CA    1 
ATOM   22758 C  C     . LEU G 3 338 ? 202.173 262.161 202.544 1.00 259.37 ? 338  LEU F C     1 
ATOM   22759 O  O     . LEU G 3 338 ? 201.112 262.591 202.082 1.00 259.37 ? 338  LEU F O     1 
ATOM   22760 C  CB    . LEU G 3 338 ? 203.068 259.935 201.809 1.00 259.37 ? 338  LEU F CB    1 
ATOM   22761 C  CG    . LEU G 3 338 ? 201.750 259.300 201.361 1.00 259.37 ? 338  LEU F CG    1 
ATOM   22762 C  CD1   . LEU G 3 338 ? 201.453 259.646 199.910 1.00 259.37 ? 338  LEU F CD1   1 
ATOM   22763 C  CD2   . LEU G 3 338 ? 201.784 257.793 201.560 1.00 259.37 ? 338  LEU F CD2   1 
ATOM   22764 N  N     . ALA G 3 339 ? 202.499 262.307 203.830 1.00 265.93 ? 339  ALA F N     1 
ATOM   22765 C  CA    . ALA G 3 339 ? 201.622 263.044 204.734 1.00 265.93 ? 339  ALA F CA    1 
ATOM   22766 C  C     . ALA G 3 339 ? 201.532 264.514 204.343 1.00 265.93 ? 339  ALA F C     1 
ATOM   22767 O  O     . ALA G 3 339 ? 200.444 265.107 204.366 1.00 265.93 ? 339  ALA F O     1 
ATOM   22768 C  CB    . ALA G 3 339 ? 202.113 262.901 206.174 1.00 265.93 ? 339  ALA F CB    1 
ATOM   22769 N  N     . GLU G 3 340 ? 202.666 265.122 203.985 1.00 267.53 ? 340  GLU F N     1 
ATOM   22770 C  CA    . GLU G 3 340 ? 202.647 266.528 203.593 1.00 267.53 ? 340  GLU F CA    1 
ATOM   22771 C  C     . GLU G 3 340 ? 201.819 266.737 202.330 1.00 267.53 ? 340  GLU F C     1 
ATOM   22772 O  O     . GLU G 3 340 ? 201.067 267.712 202.226 1.00 267.53 ? 340  GLU F O     1 
ATOM   22773 C  CB    . GLU G 3 340 ? 204.072 267.044 203.400 1.00 267.53 ? 340  GLU F CB    1 
ATOM   22774 C  CG    . GLU G 3 340 ? 204.144 268.500 202.969 1.00 267.53 ? 340  GLU F CG    1 
ATOM   22775 C  CD    . GLU G 3 340 ? 203.592 269.449 204.017 1.00 267.53 ? 340  GLU F CD    1 
ATOM   22776 O  OE1   . GLU G 3 340 ? 203.624 269.101 205.216 1.00 267.53 ? 340  GLU F OE1   1 
ATOM   22777 O  OE2   . GLU G 3 340 ? 203.124 270.544 203.641 1.00 267.53 ? 340  GLU F OE2   1 
ATOM   22778 N  N     . TRP G 3 341 ? 201.939 265.828 201.362 1.00 262.06 ? 341  TRP F N     1 
ATOM   22779 C  CA    . TRP G 3 341 ? 201.135 265.919 200.150 1.00 262.06 ? 341  TRP F CA    1 
ATOM   22780 C  C     . TRP G 3 341 ? 199.663 265.636 200.424 1.00 262.06 ? 341  TRP F C     1 
ATOM   22781 O  O     . TRP G 3 341 ? 198.794 266.206 199.758 1.00 262.06 ? 341  TRP F O     1 
ATOM   22782 C  CB    . TRP G 3 341 ? 201.682 264.962 199.092 1.00 262.06 ? 341  TRP F CB    1 
ATOM   22783 C  CG    . TRP G 3 341 ? 200.728 264.680 197.980 1.00 262.06 ? 341  TRP F CG    1 
ATOM   22784 C  CD1   . TRP G 3 341 ? 200.650 265.323 196.780 1.00 262.06 ? 341  TRP F CD1   1 
ATOM   22785 C  CD2   . TRP G 3 341 ? 199.714 263.671 197.962 1.00 262.06 ? 341  TRP F CD2   1 
ATOM   22786 N  NE1   . TRP G 3 341 ? 199.645 264.779 196.017 1.00 262.06 ? 341  TRP F NE1   1 
ATOM   22787 C  CE2   . TRP G 3 341 ? 199.054 263.763 196.723 1.00 262.06 ? 341  TRP F CE2   1 
ATOM   22788 C  CE3   . TRP G 3 341 ? 199.295 262.702 198.880 1.00 262.06 ? 341  TRP F CE3   1 
ATOM   22789 C  CZ2   . TRP G 3 341 ? 198.003 262.922 196.376 1.00 262.06 ? 341  TRP F CZ2   1 
ATOM   22790 C  CZ3   . TRP G 3 341 ? 198.253 261.870 198.534 1.00 262.06 ? 341  TRP F CZ3   1 
ATOM   22791 C  CH2   . TRP G 3 341 ? 197.619 261.985 197.294 1.00 262.06 ? 341  TRP F CH2   1 
ATOM   22792 N  N     . PHE G 3 342 ? 199.362 264.752 201.379 1.00 266.37 ? 342  PHE F N     1 
ATOM   22793 C  CA    . PHE G 3 342 ? 197.977 264.566 201.797 1.00 266.37 ? 342  PHE F CA    1 
ATOM   22794 C  C     . PHE G 3 342 ? 197.404 265.859 202.354 1.00 266.37 ? 342  PHE F C     1 
ATOM   22795 O  O     . PHE G 3 342 ? 196.257 266.219 202.063 1.00 266.37 ? 342  PHE F O     1 
ATOM   22796 C  CB    . PHE G 3 342 ? 197.884 263.451 202.839 1.00 266.37 ? 342  PHE F CB    1 
ATOM   22797 C  CG    . PHE G 3 342 ? 196.482 263.169 203.300 1.00 266.37 ? 342  PHE F CG    1 
ATOM   22798 C  CD1   . PHE G 3 342 ? 195.599 262.468 202.499 1.00 266.37 ? 342  PHE F CD1   1 
ATOM   22799 C  CD2   . PHE G 3 342 ? 196.045 263.616 204.537 1.00 266.37 ? 342  PHE F CD2   1 
ATOM   22800 C  CE1   . PHE G 3 342 ? 194.308 262.212 202.923 1.00 266.37 ? 342  PHE F CE1   1 
ATOM   22801 C  CE2   . PHE G 3 342 ? 194.756 263.363 204.967 1.00 266.37 ? 342  PHE F CE2   1 
ATOM   22802 C  CZ    . PHE G 3 342 ? 193.887 262.660 204.159 1.00 266.37 ? 342  PHE F CZ    1 
ATOM   22803 N  N     . SER G 3 343 ? 198.189 266.562 203.169 1.00 273.29 ? 343  SER F N     1 
ATOM   22804 C  CA    . SER G 3 343 ? 197.764 267.867 203.663 1.00 273.29 ? 343  SER F CA    1 
ATOM   22805 C  C     . SER G 3 343 ? 197.570 268.850 202.512 1.00 273.29 ? 343  SER F C     1 
ATOM   22806 O  O     . SER G 3 343 ? 196.560 269.560 202.447 1.00 273.29 ? 343  SER F O     1 
ATOM   22807 C  CB    . SER G 3 343 ? 198.789 268.398 204.665 1.00 273.29 ? 343  SER F CB    1 
ATOM   22808 O  OG    . SER G 3 343 ? 199.949 268.870 204.004 1.00 273.29 ? 343  SER F OG    1 
ATOM   22809 N  N     . GLN G 3 344 ? 198.521 268.880 201.575 1.00 281.07 ? 344  GLN F N     1 
ATOM   22810 C  CA    . GLN G 3 344 ? 198.464 269.832 200.469 1.00 281.07 ? 344  GLN F CA    1 
ATOM   22811 C  C     . GLN G 3 344 ? 197.373 269.482 199.464 1.00 281.07 ? 344  GLN F C     1 
ATOM   22812 O  O     . GLN G 3 344 ? 197.033 270.309 198.611 1.00 281.07 ? 344  GLN F O     1 
ATOM   22813 C  CB    . GLN G 3 344 ? 199.818 269.895 199.762 1.00 281.07 ? 344  GLN F CB    1 
ATOM   22814 C  CG    . GLN G 3 344 ? 200.933 270.543 200.568 1.00 281.07 ? 344  GLN F CG    1 
ATOM   22815 C  CD    . GLN G 3 344 ? 200.651 271.995 200.896 1.00 281.07 ? 344  GLN F CD    1 
ATOM   22816 O  OE1   . GLN G 3 344 ? 200.657 272.393 202.060 1.00 281.07 ? 344  GLN F OE1   1 
ATOM   22817 N  NE2   . GLN G 3 344 ? 200.403 272.797 199.867 1.00 281.07 ? 344  GLN F NE2   1 
ATOM   22818 N  N     . LYS G 3 345 ? 196.824 268.266 199.541 1.00 276.24 ? 345  LYS F N     1 
ATOM   22819 C  CA    . LYS G 3 345 ? 195.875 267.808 198.531 1.00 276.24 ? 345  LYS F CA    1 
ATOM   22820 C  C     . LYS G 3 345 ? 194.607 268.652 198.524 1.00 276.24 ? 345  LYS F C     1 
ATOM   22821 O  O     . LYS G 3 345 ? 193.990 268.832 197.467 1.00 276.24 ? 345  LYS F O     1 
ATOM   22822 C  CB    . LYS G 3 345 ? 195.545 266.333 198.766 1.00 276.24 ? 345  LYS F CB    1 
ATOM   22823 C  CG    . LYS G 3 345 ? 194.685 265.697 197.688 1.00 276.24 ? 345  LYS F CG    1 
ATOM   22824 C  CD    . LYS G 3 345 ? 193.285 265.414 198.198 1.00 276.24 ? 345  LYS F CD    1 
ATOM   22825 C  CE    . LYS G 3 345 ? 192.384 264.905 197.087 1.00 276.24 ? 345  LYS F CE    1 
ATOM   22826 N  NZ    . LYS G 3 345 ? 191.037 264.530 197.600 1.00 276.24 ? 345  LYS F NZ    1 
ATOM   22827 N  N     . CYS G 3 346 ? 194.209 269.177 199.684 1.00 283.91 ? 346  CYS F N     1 
ATOM   22828 C  CA    . CYS G 3 346 ? 193.075 270.084 199.824 1.00 283.91 ? 346  CYS F CA    1 
ATOM   22829 C  C     . CYS G 3 346 ? 191.786 269.483 199.276 1.00 283.91 ? 346  CYS F C     1 
ATOM   22830 O  O     . CYS G 3 346 ? 191.291 269.935 198.235 1.00 283.91 ? 346  CYS F O     1 
ATOM   22831 C  CB    . CYS G 3 346 ? 193.370 271.413 199.123 1.00 283.91 ? 346  CYS F CB    1 
ATOM   22832 S  SG    . CYS G 3 346 ? 192.147 272.715 199.418 1.00 283.91 ? 346  CYS F SG    1 
ATOM   22833 N  N     . PRO G 3 347 ? 191.220 268.457 199.923 1.00 274.02 ? 347  PRO F N     1 
ATOM   22834 C  CA    . PRO G 3 347 ? 189.909 267.960 199.484 1.00 274.02 ? 347  PRO F CA    1 
ATOM   22835 C  C     . PRO G 3 347 ? 188.827 269.025 199.576 1.00 274.02 ? 347  PRO F C     1 
ATOM   22836 O  O     . PRO G 3 347 ? 188.251 269.409 198.554 1.00 274.02 ? 347  PRO F O     1 
ATOM   22837 C  CB    . PRO G 3 347 ? 189.644 266.795 200.444 1.00 274.02 ? 347  PRO F CB    1 
ATOM   22838 C  CG    . PRO G 3 347 ? 191.007 266.318 200.807 1.00 274.02 ? 347  PRO F CG    1 
ATOM   22839 C  CD    . PRO G 3 347 ? 191.815 267.579 200.946 1.00 274.02 ? 347  PRO F CD    1 
ATOM   22840 N  N     . GLU G 3 348 ? 188.538 269.513 200.785 1.00 267.89 ? 348  GLU F N     1 
ATOM   22841 C  CA    . GLU G 3 348 ? 187.588 270.615 200.925 1.00 267.89 ? 348  GLU F CA    1 
ATOM   22842 C  C     . GLU G 3 348 ? 188.003 271.720 201.887 1.00 267.89 ? 348  GLU F C     1 
ATOM   22843 O  O     . GLU G 3 348 ? 187.511 272.843 201.731 1.00 267.89 ? 348  GLU F O     1 
ATOM   22844 C  CB    . GLU G 3 348 ? 186.212 270.087 201.354 1.00 267.89 ? 348  GLU F CB    1 
ATOM   22845 C  CG    . GLU G 3 348 ? 186.214 269.318 202.660 1.00 267.89 ? 348  GLU F CG    1 
ATOM   22846 C  CD    . GLU G 3 348 ? 186.289 267.821 202.448 1.00 267.89 ? 348  GLU F CD    1 
ATOM   22847 O  OE1   . GLU G 3 348 ? 186.554 267.395 201.305 1.00 267.89 ? 348  GLU F OE1   1 
ATOM   22848 O  OE2   . GLU G 3 348 ? 186.080 267.071 203.422 1.00 267.89 ? 348  GLU F OE2   1 
ATOM   22849 N  N     . LYS G 3 349 ? 188.873 271.477 202.869 1.00 274.39 ? 349  LYS F N     1 
ATOM   22850 C  CA    . LYS G 3 349 ? 189.111 272.474 203.912 1.00 274.39 ? 349  LYS F CA    1 
ATOM   22851 C  C     . LYS G 3 349 ? 190.584 272.549 204.297 1.00 274.39 ? 349  LYS F C     1 
ATOM   22852 O  O     . LYS G 3 349 ? 190.932 272.567 205.482 1.00 274.39 ? 349  LYS F O     1 
ATOM   22853 C  CB    . LYS G 3 349 ? 188.254 272.196 205.147 1.00 274.39 ? 349  LYS F CB    1 
ATOM   22854 C  CG    . LYS G 3 349 ? 186.830 272.717 205.039 1.00 274.39 ? 349  LYS F CG    1 
ATOM   22855 C  CD    . LYS G 3 349 ? 186.167 272.800 206.403 1.00 274.39 ? 349  LYS F CD    1 
ATOM   22856 C  CE    . LYS G 3 349 ? 186.745 273.943 207.222 1.00 274.39 ? 349  LYS F CE    1 
ATOM   22857 N  NZ    . LYS G 3 349 ? 186.085 274.070 208.551 1.00 274.39 ? 349  LYS F NZ    1 
ATOM   22858 N  N     . TRP G 3 350 ? 191.474 272.593 203.307 1.00 277.77 ? 350  TRP F N     1 
ATOM   22859 C  CA    . TRP G 3 350 ? 192.875 272.882 203.590 1.00 277.77 ? 350  TRP F CA    1 
ATOM   22860 C  C     . TRP G 3 350 ? 193.177 274.373 203.608 1.00 277.77 ? 350  TRP F C     1 
ATOM   22861 O  O     . TRP G 3 350 ? 194.089 274.803 204.323 1.00 277.77 ? 350  TRP F O     1 
ATOM   22862 C  CB    . TRP G 3 350 ? 193.780 272.196 202.565 1.00 277.77 ? 350  TRP F CB    1 
ATOM   22863 C  CG    . TRP G 3 350 ? 195.228 272.575 202.676 1.00 277.77 ? 350  TRP F CG    1 
ATOM   22864 C  CD1   . TRP G 3 350 ? 195.938 273.355 201.810 1.00 277.77 ? 350  TRP F CD1   1 
ATOM   22865 C  CD2   . TRP G 3 350 ? 196.140 272.199 203.716 1.00 277.77 ? 350  TRP F CD2   1 
ATOM   22866 N  NE1   . TRP G 3 350 ? 197.235 273.483 202.242 1.00 277.77 ? 350  TRP F NE1   1 
ATOM   22867 C  CE2   . TRP G 3 350 ? 197.385 272.782 203.409 1.00 277.77 ? 350  TRP F CE2   1 
ATOM   22868 C  CE3   . TRP G 3 350 ? 196.025 271.422 204.872 1.00 277.77 ? 350  TRP F CE3   1 
ATOM   22869 C  CZ2   . TRP G 3 350 ? 198.506 272.615 204.218 1.00 277.77 ? 350  TRP F CZ2   1 
ATOM   22870 C  CZ3   . TRP G 3 350 ? 197.140 271.257 205.673 1.00 277.77 ? 350  TRP F CZ3   1 
ATOM   22871 C  CH2   . TRP G 3 350 ? 198.365 271.847 205.339 1.00 277.77 ? 350  TRP F CH2   1 
ATOM   22872 N  N     . ASN G 3 351 ? 192.432 275.170 202.843 1.00 277.73 ? 351  ASN F N     1 
ATOM   22873 C  CA    . ASN G 3 351 ? 192.682 276.603 202.753 1.00 277.73 ? 351  ASN F CA    1 
ATOM   22874 C  C     . ASN G 3 351 ? 191.836 277.404 203.738 1.00 277.73 ? 351  ASN F C     1 
ATOM   22875 O  O     . ASN G 3 351 ? 192.338 278.334 204.377 1.00 277.73 ? 351  ASN F O     1 
ATOM   22876 C  CB    . ASN G 3 351 ? 192.438 277.084 201.317 1.00 277.73 ? 351  ASN F CB    1 
ATOM   22877 C  CG    . ASN G 3 351 ? 191.038 276.765 200.820 1.00 277.73 ? 351  ASN F CG    1 
ATOM   22878 O  OD1   . ASN G 3 351 ? 190.196 276.266 201.567 1.00 277.73 ? 351  ASN F OD1   1 
ATOM   22879 N  ND2   . ASN G 3 351 ? 190.786 277.052 199.548 1.00 277.73 ? 351  ASN F ND2   1 
ATOM   22880 N  N     . THR G 3 352 ? 190.555 277.061 203.871 1.00 281.12 ? 352  THR F N     1 
ATOM   22881 C  CA    . THR G 3 352 ? 189.664 277.794 204.761 1.00 281.12 ? 352  THR F CA    1 
ATOM   22882 C  C     . THR G 3 352 ? 189.768 277.347 206.213 1.00 281.12 ? 352  THR F C     1 
ATOM   22883 O  O     . THR G 3 352 ? 189.258 278.046 207.095 1.00 281.12 ? 352  THR F O     1 
ATOM   22884 C  CB    . THR G 3 352 ? 188.214 277.655 204.288 1.00 281.12 ? 352  THR F CB    1 
ATOM   22885 O  OG1   . THR G 3 352 ? 187.360 278.453 205.117 1.00 281.12 ? 352  THR F OG1   1 
ATOM   22886 C  CG2   . THR G 3 352 ? 187.768 276.204 204.357 1.00 281.12 ? 352  THR F CG2   1 
ATOM   22887 N  N     . GLY G 3 353 ? 190.408 276.215 206.484 1.00 273.80 ? 353  GLY F N     1 
ATOM   22888 C  CA    . GLY G 3 353 ? 190.576 275.720 207.833 1.00 273.80 ? 353  GLY F CA    1 
ATOM   22889 C  C     . GLY G 3 353 ? 191.895 276.145 208.443 1.00 273.80 ? 353  GLY F C     1 
ATOM   22890 O  O     . GLY G 3 353 ? 192.482 277.168 208.081 1.00 273.80 ? 353  GLY F O     1 
ATOM   22891 N  N     . GLY G 3 354 ? 192.365 275.336 209.388 1.00 267.46 ? 354  GLY F N     1 
ATOM   22892 C  CA    . GLY G 3 354 ? 193.649 275.571 210.019 1.00 267.46 ? 354  GLY F CA    1 
ATOM   22893 C  C     . GLY G 3 354 ? 194.788 275.080 209.152 1.00 267.46 ? 354  GLY F C     1 
ATOM   22894 O  O     . GLY G 3 354 ? 195.344 274.005 209.399 1.00 267.46 ? 354  GLY F O     1 
ATOM   22895 N  N     . LYS G 3 355 ? 195.123 275.857 208.119 1.00 268.38 ? 355  LYS F N     1 
ATOM   22896 C  CA    . LYS G 3 355 ? 196.086 275.457 207.099 1.00 268.38 ? 355  LYS F CA    1 
ATOM   22897 C  C     . LYS G 3 355 ? 197.386 274.932 207.691 1.00 268.38 ? 355  LYS F C     1 
ATOM   22898 O  O     . LYS G 3 355 ? 197.728 273.760 207.506 1.00 268.38 ? 355  LYS F O     1 
ATOM   22899 C  CB    . LYS G 3 355 ? 196.397 276.635 206.172 1.00 268.38 ? 355  LYS F CB    1 
ATOM   22900 C  CG    . LYS G 3 355 ? 195.178 277.402 205.690 1.00 268.38 ? 355  LYS F CG    1 
ATOM   22901 C  CD    . LYS G 3 355 ? 195.572 278.549 204.770 1.00 268.38 ? 355  LYS F CD    1 
ATOM   22902 C  CE    . LYS G 3 355 ? 196.647 278.135 203.774 1.00 268.38 ? 355  LYS F CE    1 
ATOM   22903 N  NZ    . LYS G 3 355 ? 196.210 277.004 202.907 1.00 268.38 ? 355  LYS F NZ    1 
ATOM   22904 N  N     . GLU G 3 356 ? 198.106 275.774 208.422 1.00 271.21 ? 356  GLU F N     1 
ATOM   22905 C  CA    . GLU G 3 356 ? 199.420 275.399 208.942 1.00 271.21 ? 356  GLU F CA    1 
ATOM   22906 C  C     . GLU G 3 356 ? 199.316 274.943 210.396 1.00 271.21 ? 356  GLU F C     1 
ATOM   22907 O  O     . GLU G 3 356 ? 199.763 275.609 211.330 1.00 271.21 ? 356  GLU F O     1 
ATOM   22908 C  CB    . GLU G 3 356 ? 200.402 276.555 208.783 1.00 271.21 ? 356  GLU F CB    1 
ATOM   22909 C  CG    . GLU G 3 356 ? 200.765 276.848 207.334 1.00 271.21 ? 356  GLU F CG    1 
ATOM   22910 C  CD    . GLU G 3 356 ? 201.568 275.733 206.687 1.00 271.21 ? 356  GLU F CD    1 
ATOM   22911 O  OE1   . GLU G 3 356 ? 202.213 274.952 207.418 1.00 271.21 ? 356  GLU F OE1   1 
ATOM   22912 O  OE2   . GLU G 3 356 ? 201.552 275.635 205.441 1.00 271.21 ? 356  GLU F OE2   1 
ATOM   22913 N  N     . LYS G 3 357 ? 198.693 273.781 210.571 1.00 274.22 ? 357  LYS F N     1 
ATOM   22914 C  CA    . LYS G 3 357 ? 198.674 273.088 211.850 1.00 274.22 ? 357  LYS F CA    1 
ATOM   22915 C  C     . LYS G 3 357 ? 199.627 271.903 211.881 1.00 274.22 ? 357  LYS F C     1 
ATOM   22916 O  O     . LYS G 3 357 ? 199.652 271.168 212.873 1.00 274.22 ? 357  LYS F O     1 
ATOM   22917 C  CB    . LYS G 3 357 ? 197.252 272.625 212.182 1.00 274.22 ? 357  LYS F CB    1 
ATOM   22918 C  CG    . LYS G 3 357 ? 196.747 271.477 211.330 1.00 274.22 ? 357  LYS F CG    1 
ATOM   22919 C  CD    . LYS G 3 357 ? 195.481 270.895 211.927 1.00 274.22 ? 357  LYS F CD    1 
ATOM   22920 C  CE    . LYS G 3 357 ? 194.355 271.915 211.894 1.00 274.22 ? 357  LYS F CE    1 
ATOM   22921 N  NZ    . LYS G 3 357 ? 193.080 271.352 212.412 1.00 274.22 ? 357  LYS F NZ    1 
ATOM   22922 N  N     . LEU G 3 358 ? 200.409 271.700 210.818 1.00 271.04 ? 358  LEU F N     1 
ATOM   22923 C  CA    . LEU G 3 358 ? 201.375 270.610 210.777 1.00 271.04 ? 358  LEU F CA    1 
ATOM   22924 C  C     . LEU G 3 358 ? 202.636 270.911 211.570 1.00 271.04 ? 358  LEU F C     1 
ATOM   22925 O  O     . LEU G 3 358 ? 203.395 269.981 211.859 1.00 271.04 ? 358  LEU F O     1 
ATOM   22926 C  CB    . LEU G 3 358 ? 201.754 270.285 209.331 1.00 271.04 ? 358  LEU F CB    1 
ATOM   22927 C  CG    . LEU G 3 358 ? 200.896 269.261 208.584 1.00 271.04 ? 358  LEU F CG    1 
ATOM   22928 C  CD1   . LEU G 3 358 ? 201.008 267.894 209.243 1.00 271.04 ? 358  LEU F CD1   1 
ATOM   22929 C  CD2   . LEU G 3 358 ? 199.443 269.703 208.492 1.00 271.04 ? 358  LEU F CD2   1 
ATOM   22930 N  N     . GLU G 3 359 ? 202.882 272.176 211.919 1.00 271.36 ? 359  GLU F N     1 
ATOM   22931 C  CA    . GLU G 3 359 ? 204.022 272.494 212.773 1.00 271.36 ? 359  GLU F CA    1 
ATOM   22932 C  C     . GLU G 3 359 ? 203.915 271.772 214.107 1.00 271.36 ? 359  GLU F C     1 
ATOM   22933 O  O     . GLU G 3 359 ? 204.930 271.418 214.717 1.00 271.36 ? 359  GLU F O     1 
ATOM   22934 C  CB    . GLU G 3 359 ? 204.127 274.005 212.972 1.00 271.36 ? 359  GLU F CB    1 
ATOM   22935 C  CG    . GLU G 3 359 ? 204.601 274.758 211.738 1.00 271.36 ? 359  GLU F CG    1 
ATOM   22936 C  CD    . GLU G 3 359 ? 203.487 275.016 210.744 1.00 271.36 ? 359  GLU F CD    1 
ATOM   22937 O  OE1   . GLU G 3 359 ? 202.335 274.632 211.029 1.00 271.36 ? 359  GLU F OE1   1 
ATOM   22938 O  OE2   . GLU G 3 359 ? 203.762 275.608 209.680 1.00 271.36 ? 359  GLU F OE2   1 
ATOM   22939 N  N     . LYS G 3 360 ? 202.688 271.540 214.575 1.00 270.67 ? 360  LYS F N     1 
ATOM   22940 C  CA    . LYS G 3 360 ? 202.478 270.652 215.708 1.00 270.67 ? 360  LYS F CA    1 
ATOM   22941 C  C     . LYS G 3 360 ? 202.717 269.190 215.354 1.00 270.67 ? 360  LYS F C     1 
ATOM   22942 O  O     . LYS G 3 360 ? 202.774 268.355 216.263 1.00 270.67 ? 360  LYS F O     1 
ATOM   22943 C  CB    . LYS G 3 360 ? 201.060 270.831 216.258 1.00 270.67 ? 360  LYS F CB    1 
ATOM   22944 C  CG    . LYS G 3 360 ? 200.744 272.248 216.716 1.00 270.67 ? 360  LYS F CG    1 
ATOM   22945 C  CD    . LYS G 3 360 ? 199.257 272.433 216.988 1.00 270.67 ? 360  LYS F CD    1 
ATOM   22946 C  CE    . LYS G 3 360 ? 198.451 272.499 215.701 1.00 270.67 ? 360  LYS F CE    1 
ATOM   22947 N  NZ    . LYS G 3 360 ? 197.014 272.793 215.963 1.00 270.67 ? 360  LYS F NZ    1 
ATOM   22948 N  N     . LEU G 3 361 ? 202.854 268.858 214.066 1.00 268.68 ? 361  LEU F N     1 
ATOM   22949 C  CA    . LEU G 3 361 ? 203.002 267.476 213.634 1.00 268.68 ? 361  LEU F CA    1 
ATOM   22950 C  C     . LEU G 3 361 ? 204.269 267.184 212.837 1.00 268.68 ? 361  LEU F C     1 
ATOM   22951 O  O     . LEU G 3 361 ? 204.530 266.009 212.556 1.00 268.68 ? 361  LEU F O     1 
ATOM   22952 C  CB    . LEU G 3 361 ? 201.783 267.045 212.803 1.00 268.68 ? 361  LEU F CB    1 
ATOM   22953 C  CG    . LEU G 3 361 ? 200.424 267.439 213.386 1.00 268.68 ? 361  LEU F CG    1 
ATOM   22954 C  CD1   . LEU G 3 361 ? 199.307 267.198 212.384 1.00 268.68 ? 361  LEU F CD1   1 
ATOM   22955 C  CD2   . LEU G 3 361 ? 200.160 266.690 214.683 1.00 268.68 ? 361  LEU F CD2   1 
ATOM   22956 N  N     . TRP G 3 362 ? 205.061 268.194 212.456 1.00 269.15 ? 362  TRP F N     1 
ATOM   22957 C  CA    . TRP G 3 362 ? 206.381 267.897 211.901 1.00 269.15 ? 362  TRP F CA    1 
ATOM   22958 C  C     . TRP G 3 362 ? 207.240 267.148 212.908 1.00 269.15 ? 362  TRP F C     1 
ATOM   22959 O  O     . TRP G 3 362 ? 207.926 266.182 212.555 1.00 269.15 ? 362  TRP F O     1 
ATOM   22960 C  CB    . TRP G 3 362 ? 207.099 269.172 211.449 1.00 269.15 ? 362  TRP F CB    1 
ATOM   22961 C  CG    . TRP G 3 362 ? 206.503 269.871 210.266 1.00 269.15 ? 362  TRP F CG    1 
ATOM   22962 C  CD1   . TRP G 3 362 ? 205.653 270.934 210.280 1.00 269.15 ? 362  TRP F CD1   1 
ATOM   22963 C  CD2   . TRP G 3 362 ? 206.748 269.572 208.886 1.00 269.15 ? 362  TRP F CD2   1 
ATOM   22964 N  NE1   . TRP G 3 362 ? 205.337 271.308 208.997 1.00 269.15 ? 362  TRP F NE1   1 
ATOM   22965 C  CE2   . TRP G 3 362 ? 205.998 270.487 208.121 1.00 269.15 ? 362  TRP F CE2   1 
ATOM   22966 C  CE3   . TRP G 3 362 ? 207.523 268.615 208.223 1.00 269.15 ? 362  TRP F CE3   1 
ATOM   22967 C  CZ2   . TRP G 3 362 ? 206.000 270.473 206.729 1.00 269.15 ? 362  TRP F CZ2   1 
ATOM   22968 C  CZ3   . TRP G 3 362 ? 207.523 268.602 206.842 1.00 269.15 ? 362  TRP F CZ3   1 
ATOM   22969 C  CH2   . TRP G 3 362 ? 206.767 269.525 206.110 1.00 269.15 ? 362  TRP F CH2   1 
ATOM   22970 N  N     . ASN G 3 363 ? 207.225 267.588 214.167 1.00 268.24 ? 363  ASN F N     1 
ATOM   22971 C  CA    . ASN G 3 363 ? 207.927 266.854 215.213 1.00 268.24 ? 363  ASN F CA    1 
ATOM   22972 C  C     . ASN G 3 363 ? 207.311 265.476 215.433 1.00 268.24 ? 363  ASN F C     1 
ATOM   22973 O  O     . ASN G 3 363 ? 208.031 264.492 215.639 1.00 268.24 ? 363  ASN F O     1 
ATOM   22974 C  CB    . ASN G 3 363 ? 207.948 267.678 216.504 1.00 268.24 ? 363  ASN F CB    1 
ATOM   22975 C  CG    . ASN G 3 363 ? 206.559 267.932 217.074 1.00 268.24 ? 363  ASN F CG    1 
ATOM   22976 O  OD1   . ASN G 3 363 ? 205.559 267.401 216.590 1.00 268.24 ? 363  ASN F OD1   1 
ATOM   22977 N  ND2   . ASN G 3 363 ? 206.496 268.761 218.108 1.00 268.24 ? 363  ASN F ND2   1 
ATOM   22978 N  N     . ASP G 3 364 ? 205.979 265.384 215.384 1.00 268.72 ? 364  ASP F N     1 
ATOM   22979 C  CA    . ASP G 3 364 ? 205.311 264.099 215.554 1.00 268.72 ? 364  ASP F CA    1 
ATOM   22980 C  C     . ASP G 3 364 ? 205.567 263.147 214.392 1.00 268.72 ? 364  ASP F C     1 
ATOM   22981 O  O     . ASP G 3 364 ? 205.328 261.944 214.532 1.00 268.72 ? 364  ASP F O     1 
ATOM   22982 C  CB    . ASP G 3 364 ? 203.806 264.306 215.734 1.00 268.72 ? 364  ASP F CB    1 
ATOM   22983 C  CG    . ASP G 3 364 ? 203.464 264.967 217.054 1.00 268.72 ? 364  ASP F CG    1 
ATOM   22984 O  OD1   . ASP G 3 364 ? 204.237 264.800 218.021 1.00 268.72 ? 364  ASP F OD1   1 
ATOM   22985 O  OD2   . ASP G 3 364 ? 202.421 265.651 217.126 1.00 268.72 ? 364  ASP F OD2   1 
ATOM   22986 N  N     . ALA G 3 365 ? 206.045 263.653 213.252 1.00 264.25 ? 365  ALA F N     1 
ATOM   22987 C  CA    . ALA G 3 365 ? 206.355 262.771 212.131 1.00 264.25 ? 365  ALA F CA    1 
ATOM   22988 C  C     . ALA G 3 365 ? 207.489 261.812 212.470 1.00 264.25 ? 365  ALA F C     1 
ATOM   22989 O  O     . ALA G 3 365 ? 207.678 260.803 211.780 1.00 264.25 ? 365  ALA F O     1 
ATOM   22990 C  CB    . ALA G 3 365 ? 206.706 263.595 210.892 1.00 264.25 ? 365  ALA F CB    1 
ATOM   22991 N  N     . SER G 3 366 ? 208.251 262.107 213.521 1.00 262.70 ? 366  SER F N     1 
ATOM   22992 C  CA    . SER G 3 366 ? 209.322 261.243 214.004 1.00 262.70 ? 366  SER F CA    1 
ATOM   22993 C  C     . SER G 3 366 ? 209.160 260.939 215.492 1.00 262.70 ? 366  SER F C     1 
ATOM   22994 O  O     . SER G 3 366 ? 210.120 261.004 216.262 1.00 262.70 ? 366  SER F O     1 
ATOM   22995 C  CB    . SER G 3 366 ? 210.686 261.872 213.734 1.00 262.70 ? 366  SER F CB    1 
ATOM   22996 O  OG    . SER G 3 366 ? 211.731 260.944 213.966 1.00 262.70 ? 366  SER F OG    1 
ATOM   22997 N  N     . HIS G 3 367 ? 207.935 260.611 215.914 1.00 269.13 ? 367  HIS F N     1 
ATOM   22998 C  CA    . HIS G 3 367 ? 207.691 260.346 217.329 1.00 269.13 ? 367  HIS F CA    1 
ATOM   22999 C  C     . HIS G 3 367 ? 208.423 259.094 217.798 1.00 269.13 ? 367  HIS F C     1 
ATOM   23000 O  O     . HIS G 3 367 ? 208.912 259.043 218.933 1.00 269.13 ? 367  HIS F O     1 
ATOM   23001 C  CB    . HIS G 3 367 ? 206.184 260.252 217.604 1.00 269.13 ? 367  HIS F CB    1 
ATOM   23002 C  CG    . HIS G 3 367 ? 205.447 259.294 216.716 1.00 269.13 ? 367  HIS F CG    1 
ATOM   23003 N  ND1   . HIS G 3 367 ? 205.778 257.961 216.607 1.00 269.13 ? 367  HIS F ND1   1 
ATOM   23004 C  CD2   . HIS G 3 367 ? 204.378 259.481 215.905 1.00 269.13 ? 367  HIS F CD2   1 
ATOM   23005 C  CE1   . HIS G 3 367 ? 204.954 257.370 215.760 1.00 269.13 ? 367  HIS F CE1   1 
ATOM   23006 N  NE2   . HIS G 3 367 ? 204.094 258.271 215.320 1.00 269.13 ? 367  HIS F NE2   1 
ATOM   23007 N  N     . HIS G 3 368 ? 208.518 258.080 216.935 1.00 271.79 ? 368  HIS F N     1 
ATOM   23008 C  CA    . HIS G 3 368 ? 209.196 256.822 217.251 1.00 271.79 ? 368  HIS F CA    1 
ATOM   23009 C  C     . HIS G 3 368 ? 208.661 256.210 218.545 1.00 271.79 ? 368  HIS F C     1 
ATOM   23010 O  O     . HIS G 3 368 ? 209.418 255.758 219.406 1.00 271.79 ? 368  HIS F O     1 
ATOM   23011 C  CB    . HIS G 3 368 ? 210.712 257.018 217.324 1.00 271.79 ? 368  HIS F CB    1 
ATOM   23012 C  CG    . HIS G 3 368 ? 211.491 255.750 217.162 1.00 271.79 ? 368  HIS F CG    1 
ATOM   23013 N  ND1   . HIS G 3 368 ? 211.604 255.098 215.953 1.00 271.79 ? 368  HIS F ND1   1 
ATOM   23014 C  CD2   . HIS G 3 368 ? 212.190 255.012 218.055 1.00 271.79 ? 368  HIS F CD2   1 
ATOM   23015 C  CE1   . HIS G 3 368 ? 212.343 254.014 216.108 1.00 271.79 ? 368  HIS F CE1   1 
ATOM   23016 N  NE2   . HIS G 3 368 ? 212.711 253.938 217.374 1.00 271.79 ? 368  HIS F NE2   1 
ATOM   23017 N  N     . THR G 3 369 ? 207.340 256.200 218.683 1.00 276.43 ? 369  THR F N     1 
ATOM   23018 C  CA    . THR G 3 369 ? 206.696 255.663 219.871 1.00 276.43 ? 369  THR F CA    1 
ATOM   23019 C  C     . THR G 3 369 ? 206.257 254.219 219.641 1.00 276.43 ? 369  THR F C     1 
ATOM   23020 O  O     . THR G 3 369 ? 206.143 253.748 218.507 1.00 276.43 ? 369  THR F O     1 
ATOM   23021 C  CB    . THR G 3 369 ? 205.491 256.517 220.270 1.00 276.43 ? 369  THR F CB    1 
ATOM   23022 O  OG1   . THR G 3 369 ? 204.540 256.537 219.198 1.00 276.43 ? 369  THR F OG1   1 
ATOM   23023 C  CG2   . THR G 3 369 ? 205.928 257.941 220.583 1.00 276.43 ? 369  THR F CG2   1 
ATOM   23024 N  N     . GLU G 3 370 ? 206.012 253.515 220.749 1.00 277.85 ? 370  GLU F N     1 
ATOM   23025 C  CA    . GLU G 3 370 ? 205.607 252.116 220.661 1.00 277.85 ? 370  GLU F CA    1 
ATOM   23026 C  C     . GLU G 3 370 ? 204.190 251.968 220.121 1.00 277.85 ? 370  GLU F C     1 
ATOM   23027 O  O     . GLU G 3 370 ? 203.899 250.993 219.418 1.00 277.85 ? 370  GLU F O     1 
ATOM   23028 C  CB    . GLU G 3 370 ? 205.735 251.441 222.030 1.00 277.85 ? 370  GLU F CB    1 
ATOM   23029 C  CG    . GLU G 3 370 ? 204.840 252.021 223.118 1.00 277.85 ? 370  GLU F CG    1 
ATOM   23030 C  CD    . GLU G 3 370 ? 205.482 253.186 223.850 1.00 277.85 ? 370  GLU F CD    1 
ATOM   23031 O  OE1   . GLU G 3 370 ? 206.482 253.734 223.341 1.00 277.85 ? 370  GLU F OE1   1 
ATOM   23032 O  OE2   . GLU G 3 370 ? 204.986 253.551 224.936 1.00 277.85 ? 370  GLU F OE2   1 
ATOM   23033 N  N     . LYS G 3 371 ? 203.301 252.907 220.439 1.00 247.56 ? 371  LYS F N     1 
ATOM   23034 C  CA    . LYS G 3 371 ? 201.936 252.851 219.932 1.00 247.56 ? 371  LYS F CA    1 
ATOM   23035 C  C     . LYS G 3 371 ? 201.946 252.989 218.415 1.00 247.56 ? 371  LYS F C     1 
ATOM   23036 O  O     . LYS G 3 371 ? 202.598 253.883 217.867 1.00 247.56 ? 371  LYS F O     1 
ATOM   23037 C  CB    . LYS G 3 371 ? 201.092 253.955 220.569 1.00 247.56 ? 371  LYS F CB    1 
ATOM   23038 C  CG    . LYS G 3 371 ? 199.810 254.292 219.822 1.00 247.56 ? 371  LYS F CG    1 
ATOM   23039 C  CD    . LYS G 3 371 ? 198.843 253.116 219.821 1.00 247.56 ? 371  LYS F CD    1 
ATOM   23040 C  CE    . LYS G 3 371 ? 197.591 253.429 219.020 1.00 247.56 ? 371  LYS F CE    1 
ATOM   23041 N  NZ    . LYS G 3 371 ? 197.001 252.204 218.414 1.00 247.56 ? 371  LYS F NZ    1 
ATOM   23042 N  N     . LYS G 3 372 ? 201.220 252.105 217.734 1.00 241.37 ? 372  LYS F N     1 
ATOM   23043 C  CA    . LYS G 3 372 ? 201.246 252.050 216.281 1.00 241.37 ? 372  LYS F CA    1 
ATOM   23044 C  C     . LYS G 3 372 ? 199.845 251.822 215.736 1.00 241.37 ? 372  LYS F C     1 
ATOM   23045 O  O     . LYS G 3 372 ? 199.069 251.041 216.295 1.00 241.37 ? 372  LYS F O     1 
ATOM   23046 C  CB    . LYS G 3 372 ? 202.182 250.939 215.786 1.00 241.37 ? 372  LYS F CB    1 
ATOM   23047 C  CG    . LYS G 3 372 ? 202.678 251.131 214.364 1.00 241.37 ? 372  LYS F CG    1 
ATOM   23048 C  CD    . LYS G 3 372 ? 203.698 250.070 213.986 1.00 241.37 ? 372  LYS F CD    1 
ATOM   23049 C  CE    . LYS G 3 372 ? 205.027 250.310 214.682 1.00 241.37 ? 372  LYS F CE    1 
ATOM   23050 N  NZ    . LYS G 3 372 ? 205.728 251.504 214.136 1.00 241.37 ? 372  LYS F NZ    1 
ATOM   23051 N  N     . ILE G 3 373 ? 199.531 252.512 214.643 1.00 217.14 ? 373  ILE F N     1 
ATOM   23052 C  CA    . ILE G 3 373 ? 198.292 252.323 213.899 1.00 217.14 ? 373  ILE F CA    1 
ATOM   23053 C  C     . ILE G 3 373 ? 198.660 252.017 212.454 1.00 217.14 ? 373  ILE F C     1 
ATOM   23054 O  O     . ILE G 3 373 ? 199.457 252.739 211.845 1.00 217.14 ? 373  ILE F O     1 
ATOM   23055 C  CB    . ILE G 3 373 ? 197.377 253.559 213.988 1.00 217.14 ? 373  ILE F CB    1 
ATOM   23056 C  CG1   . ILE G 3 373 ? 196.852 253.728 215.415 1.00 217.14 ? 373  ILE F CG1   1 
ATOM   23057 C  CG2   . ILE G 3 373 ? 196.223 253.445 213.008 1.00 217.14 ? 373  ILE F CG2   1 
ATOM   23058 C  CD1   . ILE G 3 373 ? 196.104 255.023 215.641 1.00 217.14 ? 373  ILE F CD1   1 
ATOM   23059 N  N     . THR G 3 374 ? 198.084 250.951 211.912 1.00 195.01 ? 374  THR F N     1 
ATOM   23060 C  CA    . THR G 3 374 ? 198.432 250.456 210.589 1.00 195.01 ? 374  THR F CA    1 
ATOM   23061 C  C     . THR G 3 374 ? 197.396 250.929 209.567 1.00 195.01 ? 374  THR F C     1 
ATOM   23062 O  O     . THR G 3 374 ? 196.346 251.475 209.914 1.00 195.01 ? 374  THR F O     1 
ATOM   23063 C  CB    . THR G 3 374 ? 198.535 248.923 210.620 1.00 195.01 ? 374  THR F CB    1 
ATOM   23064 O  OG1   . THR G 3 374 ? 199.309 248.529 211.759 1.00 195.01 ? 374  THR F OG1   1 
ATOM   23065 C  CG2   . THR G 3 374 ? 199.238 248.377 209.379 1.00 195.01 ? 374  THR F CG2   1 
ATOM   23066 N  N     . LYS G 3 375 ? 197.713 250.716 208.287 1.00 178.00 ? 375  LYS F N     1 
ATOM   23067 C  CA    . LYS G 3 375 ? 196.800 251.051 207.200 1.00 178.00 ? 375  LYS F CA    1 
ATOM   23068 C  C     . LYS G 3 375 ? 195.487 250.283 207.304 1.00 178.00 ? 375  LYS F C     1 
ATOM   23069 O  O     . LYS G 3 375 ? 194.492 250.692 206.693 1.00 178.00 ? 375  LYS F O     1 
ATOM   23070 C  CB    . LYS G 3 375 ? 197.498 250.784 205.858 1.00 178.00 ? 375  LYS F CB    1 
ATOM   23071 C  CG    . LYS G 3 375 ? 196.756 251.242 204.603 1.00 178.00 ? 375  LYS F CG    1 
ATOM   23072 C  CD    . LYS G 3 375 ? 195.864 250.152 204.022 1.00 178.00 ? 375  LYS F CD    1 
ATOM   23073 C  CE    . LYS G 3 375 ? 195.199 250.611 202.738 1.00 178.00 ? 375  LYS F CE    1 
ATOM   23074 N  NZ    . LYS G 3 375 ? 194.296 249.569 202.179 1.00 178.00 ? 375  LYS F NZ    1 
ATOM   23075 N  N     . ARG G 3 376 ? 195.469 249.184 208.065 1.00 158.87 ? 376  ARG F N     1 
ATOM   23076 C  CA    . ARG G 3 376 ? 194.247 248.410 208.259 1.00 158.87 ? 376  ARG F CA    1 
ATOM   23077 C  C     . ARG G 3 376 ? 193.089 249.292 208.706 1.00 158.87 ? 376  ARG F C     1 
ATOM   23078 O  O     . ARG G 3 376 ? 191.954 249.120 208.247 1.00 158.87 ? 376  ARG F O     1 
ATOM   23079 C  CB    . ARG G 3 376 ? 194.493 247.306 209.288 1.00 158.87 ? 376  ARG F CB    1 
ATOM   23080 C  CG    . ARG G 3 376 ? 195.541 246.288 208.877 1.00 158.87 ? 376  ARG F CG    1 
ATOM   23081 C  CD    . ARG G 3 376 ? 195.504 245.071 209.785 1.00 158.87 ? 376  ARG F CD    1 
ATOM   23082 N  NE    . ARG G 3 376 ? 195.166 245.423 211.159 1.00 158.87 ? 376  ARG F NE    1 
ATOM   23083 C  CZ    . ARG G 3 376 ? 194.171 244.883 211.847 1.00 158.87 ? 376  ARG F CZ    1 
ATOM   23084 N  NH1   . ARG G 3 376 ? 193.384 243.962 211.317 1.00 158.87 ? 376  ARG F NH1   1 
ATOM   23085 N  NH2   . ARG G 3 376 ? 193.958 245.278 213.099 1.00 158.87 ? 376  ARG F NH2   1 
ATOM   23086 N  N     . SER G 3 377 ? 193.355 250.243 209.605 1.00 174.32 ? 377  SER F N     1 
ATOM   23087 C  CA    . SER G 3 377 ? 192.303 251.141 210.069 1.00 174.32 ? 377  SER F CA    1 
ATOM   23088 C  C     . SER G 3 377 ? 191.763 252.000 208.932 1.00 174.32 ? 377  SER F C     1 
ATOM   23089 O  O     . SER G 3 377 ? 190.547 252.196 208.815 1.00 174.32 ? 377  SER F O     1 
ATOM   23090 C  CB    . SER G 3 377 ? 192.831 252.021 211.201 1.00 174.32 ? 377  SER F CB    1 
ATOM   23091 O  OG    . SER G 3 377 ? 193.981 252.737 210.787 1.00 174.32 ? 377  SER F OG    1 
ATOM   23092 N  N     . ILE G 3 378 ? 192.652 252.525 208.086 1.00 177.77 ? 378  ILE F N     1 
ATOM   23093 C  CA    . ILE G 3 378 ? 192.217 253.348 206.960 1.00 177.77 ? 378  ILE F CA    1 
ATOM   23094 C  C     . ILE G 3 378 ? 191.379 252.524 205.992 1.00 177.77 ? 378  ILE F C     1 
ATOM   23095 O  O     . ILE G 3 378 ? 190.347 252.987 205.489 1.00 177.77 ? 378  ILE F O     1 
ATOM   23096 C  CB    . ILE G 3 378 ? 193.430 253.989 206.256 1.00 177.77 ? 378  ILE F CB    1 
ATOM   23097 C  CG1   . ILE G 3 378 ? 194.181 254.937 207.198 1.00 177.77 ? 378  ILE F CG1   1 
ATOM   23098 C  CG2   . ILE G 3 378 ? 192.989 254.732 205.005 1.00 177.77 ? 378  ILE F CG2   1 
ATOM   23099 C  CD1   . ILE G 3 378 ? 195.270 254.281 208.024 1.00 177.77 ? 378  ILE F CD1   1 
ATOM   23100 N  N     . MET G 3 379 ? 191.815 251.295 205.706 1.00 178.33 ? 379  MET F N     1 
ATOM   23101 C  CA    . MET G 3 379 ? 191.051 250.431 204.812 1.00 178.33 ? 379  MET F CA    1 
ATOM   23102 C  C     . MET G 3 379 ? 189.686 250.099 205.402 1.00 178.33 ? 379  MET F C     1 
ATOM   23103 O  O     . MET G 3 379 ? 188.683 250.052 204.680 1.00 178.33 ? 379  MET F O     1 
ATOM   23104 C  CB    . MET G 3 379 ? 191.837 249.155 204.516 1.00 178.33 ? 379  MET F CB    1 
ATOM   23105 C  CG    . MET G 3 379 ? 191.272 248.332 203.371 1.00 178.33 ? 379  MET F CG    1 
ATOM   23106 S  SD    . MET G 3 379 ? 191.134 249.275 201.841 1.00 178.33 ? 379  MET F SD    1 
ATOM   23107 C  CE    . MET G 3 379 ? 189.614 248.610 201.167 1.00 178.33 ? 379  MET F CE    1 
ATOM   23108 N  N     . TYR G 3 380 ? 189.630 249.862 206.715 1.00 174.95 ? 380  TYR F N     1 
ATOM   23109 C  CA    . TYR G 3 380 ? 188.353 249.605 207.372 1.00 174.95 ? 380  TYR F CA    1 
ATOM   23110 C  C     . TYR G 3 380 ? 187.431 250.812 207.274 1.00 174.95 ? 380  TYR F C     1 
ATOM   23111 O  O     . TYR G 3 380 ? 186.230 250.667 207.020 1.00 174.95 ? 380  TYR F O     1 
ATOM   23112 C  CB    . TYR G 3 380 ? 188.585 249.231 208.835 1.00 174.95 ? 380  TYR F CB    1 
ATOM   23113 C  CG    . TYR G 3 380 ? 187.325 249.209 209.667 1.00 174.95 ? 380  TYR F CG    1 
ATOM   23114 C  CD1   . TYR G 3 380 ? 186.306 248.308 209.395 1.00 174.95 ? 380  TYR F CD1   1 
ATOM   23115 C  CD2   . TYR G 3 380 ? 187.151 250.098 210.720 1.00 174.95 ? 380  TYR F CD2   1 
ATOM   23116 C  CE1   . TYR G 3 380 ? 185.151 248.285 210.153 1.00 174.95 ? 380  TYR F CE1   1 
ATOM   23117 C  CE2   . TYR G 3 380 ? 185.999 250.085 211.482 1.00 174.95 ? 380  TYR F CE2   1 
ATOM   23118 C  CZ    . TYR G 3 380 ? 185.004 249.174 211.195 1.00 174.95 ? 380  TYR F CZ    1 
ATOM   23119 O  OH    . TYR G 3 380 ? 183.854 249.157 211.950 1.00 174.95 ? 380  TYR F OH    1 
ATOM   23120 N  N     . TRP G 3 381 ? 187.977 252.013 207.475 1.00 188.78 ? 381  TRP F N     1 
ATOM   23121 C  CA    . TRP G 3 381 ? 187.175 253.224 207.337 1.00 188.78 ? 381  TRP F CA    1 
ATOM   23122 C  C     . TRP G 3 381 ? 186.644 253.372 205.917 1.00 188.78 ? 381  TRP F C     1 
ATOM   23123 O  O     . TRP G 3 381 ? 185.475 253.723 205.713 1.00 188.78 ? 381  TRP F O     1 
ATOM   23124 C  CB    . TRP G 3 381 ? 188.003 254.449 207.724 1.00 188.78 ? 381  TRP F CB    1 
ATOM   23125 C  CG    . TRP G 3 381 ? 188.513 254.425 209.128 1.00 188.78 ? 381  TRP F CG    1 
ATOM   23126 C  CD1   . TRP G 3 381 ? 188.004 253.715 210.175 1.00 188.78 ? 381  TRP F CD1   1 
ATOM   23127 C  CD2   . TRP G 3 381 ? 189.647 255.135 209.638 1.00 188.78 ? 381  TRP F CD2   1 
ATOM   23128 N  NE1   . TRP G 3 381 ? 188.746 253.945 211.308 1.00 188.78 ? 381  TRP F NE1   1 
ATOM   23129 C  CE2   . TRP G 3 381 ? 189.762 254.813 211.004 1.00 188.78 ? 381  TRP F CE2   1 
ATOM   23130 C  CE3   . TRP G 3 381 ? 190.575 256.015 209.073 1.00 188.78 ? 381  TRP F CE3   1 
ATOM   23131 C  CZ2   . TRP G 3 381 ? 190.766 255.338 211.813 1.00 188.78 ? 381  TRP F CZ2   1 
ATOM   23132 C  CZ3   . TRP G 3 381 ? 191.572 256.535 209.878 1.00 188.78 ? 381  TRP F CZ3   1 
ATOM   23133 C  CH2   . TRP G 3 381 ? 191.659 256.195 211.233 1.00 188.78 ? 381  TRP F CH2   1 
ATOM   23134 N  N     . ALA G 3 382 ? 187.498 253.120 204.922 1.00 190.42 ? 382  ALA F N     1 
ATOM   23135 C  CA    . ALA G 3 382 ? 187.072 253.230 203.531 1.00 190.42 ? 382  ALA F CA    1 
ATOM   23136 C  C     . ALA G 3 382 ? 185.975 252.224 203.210 1.00 190.42 ? 382  ALA F C     1 
ATOM   23137 O  O     . ALA G 3 382 ? 185.001 252.554 202.524 1.00 190.42 ? 382  ALA F O     1 
ATOM   23138 C  CB    . ALA G 3 382 ? 188.267 253.040 202.598 1.00 190.42 ? 382  ALA F CB    1 
ATOM   23139 N  N     . HIS G 3 383 ? 186.117 250.990 203.697 1.00 185.59 ? 383  HIS F N     1 
ATOM   23140 C  CA    . HIS G 3 383 ? 185.078 249.990 203.484 1.00 185.59 ? 383  HIS F CA    1 
ATOM   23141 C  C     . HIS G 3 383 ? 183.790 250.360 204.208 1.00 185.59 ? 383  HIS F C     1 
ATOM   23142 O  O     . HIS G 3 383 ? 182.696 250.038 203.729 1.00 185.59 ? 383  HIS F O     1 
ATOM   23143 C  CB    . HIS G 3 383 ? 185.575 248.617 203.935 1.00 185.59 ? 383  HIS F CB    1 
ATOM   23144 C  CG    . HIS G 3 383 ? 184.504 247.573 203.989 1.00 185.59 ? 383  HIS F CG    1 
ATOM   23145 N  ND1   . HIS G 3 383 ? 183.616 247.364 202.956 1.00 185.59 ? 383  HIS F ND1   1 
ATOM   23146 C  CD2   . HIS G 3 383 ? 184.182 246.674 204.949 1.00 185.59 ? 383  HIS F CD2   1 
ATOM   23147 C  CE1   . HIS G 3 383 ? 182.791 246.385 203.278 1.00 185.59 ? 383  HIS F CE1   1 
ATOM   23148 N  NE2   . HIS G 3 383 ? 183.114 245.948 204.483 1.00 185.59 ? 383  HIS F NE2   1 
ATOM   23149 N  N     . LYS G 3 384 ? 183.897 251.030 205.358 1.00 188.63 ? 384  LYS F N     1 
ATOM   23150 C  CA    . LYS G 3 384 ? 182.709 251.529 206.043 1.00 188.63 ? 384  LYS F CA    1 
ATOM   23151 C  C     . LYS G 3 384 ? 181.989 252.573 205.202 1.00 188.63 ? 384  LYS F C     1 
ATOM   23152 O  O     . LYS G 3 384 ? 180.780 252.473 204.962 1.00 188.63 ? 384  LYS F O     1 
ATOM   23153 C  CB    . LYS G 3 384 ? 183.091 252.127 207.396 1.00 188.63 ? 384  LYS F CB    1 
ATOM   23154 C  CG    . LYS G 3 384 ? 183.163 251.145 208.541 1.00 188.63 ? 384  LYS F CG    1 
ATOM   23155 C  CD    . LYS G 3 384 ? 183.544 251.869 209.820 1.00 188.63 ? 384  LYS F CD    1 
ATOM   23156 C  CE    . LYS G 3 384 ? 182.470 252.860 210.236 1.00 188.63 ? 384  LYS F CE    1 
ATOM   23157 N  NZ    . LYS G 3 384 ? 181.229 252.177 210.691 1.00 188.63 ? 384  LYS F NZ    1 
ATOM   23158 N  N     . HIS G 3 385 ? 182.722 253.588 204.745 1.00 198.29 ? 385  HIS F N     1 
ATOM   23159 C  CA    . HIS G 3 385 ? 182.093 254.722 204.078 1.00 198.29 ? 385  HIS F CA    1 
ATOM   23160 C  C     . HIS G 3 385 ? 181.653 254.362 202.663 1.00 198.29 ? 385  HIS F C     1 
ATOM   23161 O  O     . HIS G 3 385 ? 180.463 254.427 202.336 1.00 198.29 ? 385  HIS F O     1 
ATOM   23162 C  CB    . HIS G 3 385 ? 183.054 255.913 204.066 1.00 198.29 ? 385  HIS F CB    1 
ATOM   23163 C  CG    . HIS G 3 385 ? 183.092 256.668 205.358 1.00 198.29 ? 385  HIS F CG    1 
ATOM   23164 N  ND1   . HIS G 3 385 ? 184.010 256.399 206.351 1.00 198.29 ? 385  HIS F ND1   1 
ATOM   23165 C  CD2   . HIS G 3 385 ? 182.325 257.682 205.822 1.00 198.29 ? 385  HIS F CD2   1 
ATOM   23166 C  CE1   . HIS G 3 385 ? 183.808 257.215 207.369 1.00 198.29 ? 385  HIS F CE1   1 
ATOM   23167 N  NE2   . HIS G 3 385 ? 182.790 258.004 207.074 1.00 198.29 ? 385  HIS F NE2   1 
ATOM   23168 N  N     . ALA G 3 386 ? 182.597 253.983 201.813 1.00 192.79 ? 386  ALA F N     1 
ATOM   23169 C  CA    . ALA G 3 386 ? 182.260 253.548 200.465 1.00 192.79 ? 386  ALA F CA    1 
ATOM   23170 C  C     . ALA G 3 386 ? 181.823 252.089 200.495 1.00 192.79 ? 386  ALA F C     1 
ATOM   23171 O  O     . ALA G 3 386 ? 182.608 251.228 200.906 1.00 192.79 ? 386  ALA F O     1 
ATOM   23172 C  CB    . ALA G 3 386 ? 183.449 253.722 199.531 1.00 192.79 ? 386  ALA F CB    1 
ATOM   23173 N  N     . PRO G 3 387 ? 180.598 251.769 200.086 1.00 190.20 ? 387  PRO F N     1 
ATOM   23174 C  CA    . PRO G 3 387 ? 180.158 250.369 200.116 1.00 190.20 ? 387  PRO F CA    1 
ATOM   23175 C  C     . PRO G 3 387 ? 180.494 249.615 198.839 1.00 190.20 ? 387  PRO F C     1 
ATOM   23176 O  O     . PRO G 3 387 ? 180.502 248.380 198.826 1.00 190.20 ? 387  PRO F O     1 
ATOM   23177 C  CB    . PRO G 3 387 ? 178.643 250.488 200.315 1.00 190.20 ? 387  PRO F CB    1 
ATOM   23178 C  CG    . PRO G 3 387 ? 178.282 251.814 199.703 1.00 190.20 ? 387  PRO F CG    1 
ATOM   23179 C  CD    . PRO G 3 387 ? 179.520 252.684 199.672 1.00 190.20 ? 387  PRO F CD    1 
ATOM   23180 N  N     . GLN G 3 388 ? 180.770 250.344 197.759 1.00 186.38 ? 388  GLN F N     1 
ATOM   23181 C  CA    . GLN G 3 388 ? 181.032 249.712 196.472 1.00 186.38 ? 388  GLN F CA    1 
ATOM   23182 C  C     . GLN G 3 388 ? 182.324 250.213 195.841 1.00 186.38 ? 388  GLN F C     1 
ATOM   23183 O  O     . GLN G 3 388 ? 183.023 249.452 195.166 1.00 186.38 ? 388  GLN F O     1 
ATOM   23184 C  CB    . GLN G 3 388 ? 179.859 249.948 195.518 1.00 186.38 ? 388  GLN F CB    1 
ATOM   23185 C  CG    . GLN G 3 388 ? 178.819 248.843 195.527 1.00 186.38 ? 388  GLN F CG    1 
ATOM   23186 C  CD    . GLN G 3 388 ? 177.993 248.813 194.257 1.00 186.38 ? 388  GLN F CD    1 
ATOM   23187 O  OE1   . GLN G 3 388 ? 178.345 249.443 193.259 1.00 186.38 ? 388  GLN F OE1   1 
ATOM   23188 N  NE2   . GLN G 3 388 ? 176.887 248.078 194.287 1.00 186.38 ? 388  GLN F NE2   1 
ATOM   23189 N  N     . GLN G 3 389 ? 182.650 251.490 196.060 1.00 189.47 ? 389  GLN F N     1 
ATOM   23190 C  CA    . GLN G 3 389 ? 183.737 252.121 195.317 1.00 189.47 ? 389  GLN F CA    1 
ATOM   23191 C  C     . GLN G 3 389 ? 185.088 251.474 195.600 1.00 189.47 ? 389  GLN F C     1 
ATOM   23192 O  O     . GLN G 3 389 ? 185.950 251.435 194.716 1.00 189.47 ? 389  GLN F O     1 
ATOM   23193 C  CB    . GLN G 3 389 ? 183.788 253.616 195.635 1.00 189.47 ? 389  GLN F CB    1 
ATOM   23194 C  CG    . GLN G 3 389 ? 182.695 254.440 194.969 1.00 189.47 ? 389  GLN F CG    1 
ATOM   23195 C  CD    . GLN G 3 389 ? 181.331 254.223 195.594 1.00 189.47 ? 389  GLN F CD    1 
ATOM   23196 O  OE1   . GLN G 3 389 ? 180.403 253.749 194.938 1.00 189.47 ? 389  GLN F OE1   1 
ATOM   23197 N  NE2   . GLN G 3 389 ? 181.202 254.569 196.869 1.00 189.47 ? 389  GLN F NE2   1 
ATOM   23198 N  N     . TYR G 3 390 ? 185.297 250.971 196.819 1.00 186.61 ? 390  TYR F N     1 
ATOM   23199 C  CA    . TYR G 3 390 ? 186.590 250.384 197.162 1.00 186.61 ? 390  TYR F CA    1 
ATOM   23200 C  C     . TYR G 3 390 ? 186.863 249.123 196.350 1.00 186.61 ? 390  TYR F C     1 
ATOM   23201 O  O     . TYR G 3 390 ? 187.997 248.894 195.907 1.00 186.61 ? 390  TYR F O     1 
ATOM   23202 C  CB    . TYR G 3 390 ? 186.646 250.077 198.660 1.00 186.61 ? 390  TYR F CB    1 
ATOM   23203 C  CG    . TYR G 3 390 ? 185.735 248.948 199.092 1.00 186.61 ? 390  TYR F CG    1 
ATOM   23204 C  CD1   . TYR G 3 390 ? 184.404 249.185 199.405 1.00 186.61 ? 390  TYR F CD1   1 
ATOM   23205 C  CD2   . TYR G 3 390 ? 186.211 247.647 199.200 1.00 186.61 ? 390  TYR F CD2   1 
ATOM   23206 C  CE1   . TYR G 3 390 ? 183.569 248.156 199.799 1.00 186.61 ? 390  TYR F CE1   1 
ATOM   23207 C  CE2   . TYR G 3 390 ? 185.384 246.613 199.593 1.00 186.61 ? 390  TYR F CE2   1 
ATOM   23208 C  CZ    . TYR G 3 390 ? 184.065 246.873 199.892 1.00 186.61 ? 390  TYR F CZ    1 
ATOM   23209 O  OH    . TYR G 3 390 ? 183.238 245.846 200.287 1.00 186.61 ? 390  TYR F OH    1 
ATOM   23210 N  N     . LYS G 3 391 ? 185.836 248.295 196.143 1.00 178.29 ? 391  LYS F N     1 
ATOM   23211 C  CA    . LYS G 3 391 ? 186.068 246.971 195.578 1.00 178.29 ? 391  LYS F CA    1 
ATOM   23212 C  C     . LYS G 3 391 ? 186.541 247.045 194.134 1.00 178.29 ? 391  LYS F C     1 
ATOM   23213 O  O     . LYS G 3 391 ? 187.316 246.187 193.703 1.00 178.29 ? 391  LYS F O     1 
ATOM   23214 C  CB    . LYS G 3 391 ? 184.807 246.111 195.694 1.00 178.29 ? 391  LYS F CB    1 
ATOM   23215 C  CG    . LYS G 3 391 ? 183.718 246.420 194.687 1.00 178.29 ? 391  LYS F CG    1 
ATOM   23216 C  CD    . LYS G 3 391 ? 182.683 245.310 194.653 1.00 178.29 ? 391  LYS F CD    1 
ATOM   23217 C  CE    . LYS G 3 391 ? 181.951 245.203 195.980 1.00 178.29 ? 391  LYS F CE    1 
ATOM   23218 N  NZ    . LYS G 3 391 ? 181.099 246.395 196.237 1.00 178.29 ? 391  LYS F NZ    1 
ATOM   23219 N  N     . GLU G 3 392 ? 186.112 248.060 193.378 1.00 179.78 ? 392  GLU F N     1 
ATOM   23220 C  CA    . GLU G 3 392 ? 186.566 248.173 191.995 1.00 179.78 ? 392  GLU F CA    1 
ATOM   23221 C  C     . GLU G 3 392 ? 188.078 248.335 191.927 1.00 179.78 ? 392  GLU F C     1 
ATOM   23222 O  O     . GLU G 3 392 ? 188.760 247.581 191.225 1.00 179.78 ? 392  GLU F O     1 
ATOM   23223 C  CB    . GLU G 3 392 ? 185.871 249.338 191.289 1.00 179.78 ? 392  GLU F CB    1 
ATOM   23224 C  CG    . GLU G 3 392 ? 184.458 249.033 190.818 1.00 179.78 ? 392  GLU F CG    1 
ATOM   23225 C  CD    . GLU G 3 392 ? 183.404 249.545 191.771 1.00 179.78 ? 392  GLU F CD    1 
ATOM   23226 O  OE1   . GLU G 3 392 ? 183.766 250.294 192.699 1.00 179.78 ? 392  GLU F OE1   1 
ATOM   23227 O  OE2   . GLU G 3 392 ? 182.216 249.202 191.592 1.00 179.78 ? 392  GLU F OE2   1 
ATOM   23228 N  N     . ILE G 3 393 ? 188.627 249.300 192.669 1.00 170.91 ? 393  ILE F N     1 
ATOM   23229 C  CA    . ILE G 3 393 ? 190.070 249.510 192.629 1.00 170.91 ? 393  ILE F CA    1 
ATOM   23230 C  C     . ILE G 3 393 ? 190.806 248.347 193.283 1.00 170.91 ? 393  ILE F C     1 
ATOM   23231 O  O     . ILE G 3 393 ? 191.904 247.977 192.854 1.00 170.91 ? 393  ILE F O     1 
ATOM   23232 C  CB    . ILE G 3 393 ? 190.456 250.859 193.264 1.00 170.91 ? 393  ILE F CB    1 
ATOM   23233 C  CG1   . ILE G 3 393 ? 191.961 251.079 193.113 1.00 170.91 ? 393  ILE F CG1   1 
ATOM   23234 C  CG2   . ILE G 3 393 ? 190.046 250.923 194.724 1.00 170.91 ? 393  ILE F CG2   1 
ATOM   23235 C  CD1   . ILE G 3 393 ? 192.411 252.460 193.434 1.00 170.91 ? 393  ILE F CD1   1 
ATOM   23236 N  N     . VAL G 3 394 ? 190.227 247.752 194.327 1.00 161.75 ? 394  VAL F N     1 
ATOM   23237 C  CA    . VAL G 3 394 ? 190.886 246.627 194.988 1.00 161.75 ? 394  VAL F CA    1 
ATOM   23238 C  C     . VAL G 3 394 ? 191.040 245.453 194.021 1.00 161.75 ? 394  VAL F C     1 
ATOM   23239 O  O     . VAL G 3 394 ? 192.135 244.891 193.852 1.00 161.75 ? 394  VAL F O     1 
ATOM   23240 C  CB    . VAL G 3 394 ? 190.106 246.233 196.255 1.00 161.75 ? 394  VAL F CB    1 
ATOM   23241 C  CG1   . VAL G 3 394 ? 190.526 244.874 196.740 1.00 161.75 ? 394  VAL F CG1   1 
ATOM   23242 C  CG2   . VAL G 3 394 ? 190.326 247.267 197.348 1.00 161.75 ? 394  VAL F CG2   1 
ATOM   23243 N  N     . GLU G 3 395 ? 189.948 245.085 193.347 1.00 158.89 ? 395  GLU F N     1 
ATOM   23244 C  CA    . GLU G 3 395 ? 190.006 244.004 192.374 1.00 158.89 ? 395  GLU F CA    1 
ATOM   23245 C  C     . GLU G 3 395 ? 190.854 244.381 191.169 1.00 158.89 ? 395  GLU F C     1 
ATOM   23246 O  O     . GLU G 3 395 ? 191.514 243.514 190.587 1.00 158.89 ? 395  GLU F O     1 
ATOM   23247 C  CB    . GLU G 3 395 ? 188.594 243.616 191.936 1.00 158.89 ? 395  GLU F CB    1 
ATOM   23248 C  CG    . GLU G 3 395 ? 187.720 243.071 193.059 1.00 158.89 ? 395  GLU F CG    1 
ATOM   23249 C  CD    . GLU G 3 395 ? 188.015 241.621 193.400 1.00 158.89 ? 395  GLU F CD    1 
ATOM   23250 O  OE1   . GLU G 3 395 ? 189.036 241.083 192.923 1.00 158.89 ? 395  GLU F OE1   1 
ATOM   23251 O  OE2   . GLU G 3 395 ? 187.223 241.017 194.153 1.00 158.89 ? 395  GLU F OE2   1 
ATOM   23252 N  N     . GLN G 3 396 ? 190.860 245.659 190.782 1.00 152.26 ? 396  GLN F N     1 
ATOM   23253 C  CA    . GLN G 3 396 ? 191.709 246.085 189.677 1.00 152.26 ? 396  GLN F CA    1 
ATOM   23254 C  C     . GLN G 3 396 ? 193.181 245.948 190.033 1.00 152.26 ? 396  GLN F C     1 
ATOM   23255 O  O     . GLN G 3 396 ? 193.997 245.574 189.188 1.00 152.26 ? 396  GLN F O     1 
ATOM   23256 C  CB    . GLN G 3 396 ? 191.380 247.525 189.284 1.00 152.26 ? 396  GLN F CB    1 
ATOM   23257 C  CG    . GLN G 3 396 ? 191.952 247.945 187.939 1.00 152.26 ? 396  GLN F CG    1 
ATOM   23258 C  CD    . GLN G 3 396 ? 191.121 247.457 186.765 1.00 152.26 ? 396  GLN F CD    1 
ATOM   23259 O  OE1   . GLN G 3 396 ? 190.282 246.567 186.906 1.00 152.26 ? 396  GLN F OE1   1 
ATOM   23260 N  NE2   . GLN G 3 396 ? 191.353 248.041 185.596 1.00 152.26 ? 396  GLN F NE2   1 
ATOM   23261 N  N     . GLY G 3 397 ? 193.540 246.248 191.281 1.00 145.69 ? 397  GLY F N     1 
ATOM   23262 C  CA    . GLY G 3 397 ? 194.911 246.038 191.716 1.00 145.69 ? 397  GLY F CA    1 
ATOM   23263 C  C     . GLY G 3 397 ? 195.296 244.572 191.726 1.00 145.69 ? 397  GLY F C     1 
ATOM   23264 O  O     . GLY G 3 397 ? 196.389 244.203 191.279 1.00 145.69 ? 397  GLY F O     1 
ATOM   23265 N  N     . TYR G 3 398 ? 194.406 243.717 192.239 1.00 129.88 ? 398  TYR F N     1 
ATOM   23266 C  CA    . TYR G 3 398 ? 194.660 242.278 192.182 1.00 129.88 ? 398  TYR F CA    1 
ATOM   23267 C  C     . TYR G 3 398 ? 194.883 241.827 190.744 1.00 129.88 ? 398  TYR F C     1 
ATOM   23268 O  O     . TYR G 3 398 ? 195.843 241.102 190.441 1.00 129.88 ? 398  TYR F O     1 
ATOM   23269 C  CB    . TYR G 3 398 ? 193.493 241.502 192.791 1.00 129.88 ? 398  TYR F CB    1 
ATOM   23270 C  CG    . TYR G 3 398 ? 193.206 241.804 194.238 1.00 129.88 ? 398  TYR F CG    1 
ATOM   23271 C  CD1   . TYR G 3 398 ? 194.149 242.423 195.045 1.00 129.88 ? 398  TYR F CD1   1 
ATOM   23272 C  CD2   . TYR G 3 398 ? 191.986 241.461 194.800 1.00 129.88 ? 398  TYR F CD2   1 
ATOM   23273 C  CE1   . TYR G 3 398 ? 193.881 242.698 196.369 1.00 129.88 ? 398  TYR F CE1   1 
ATOM   23274 C  CE2   . TYR G 3 398 ? 191.710 241.727 196.119 1.00 129.88 ? 398  TYR F CE2   1 
ATOM   23275 C  CZ    . TYR G 3 398 ? 192.660 242.345 196.901 1.00 129.88 ? 398  TYR F CZ    1 
ATOM   23276 O  OH    . TYR G 3 398 ? 192.380 242.617 198.220 1.00 129.88 ? 398  TYR F OH    1 
ATOM   23277 N  N     . PHE G 3 399 ? 193.993 242.252 189.844 1.00 127.84 ? 399  PHE F N     1 
ATOM   23278 C  CA    . PHE G 3 399 ? 194.090 241.866 188.443 1.00 127.84 ? 399  PHE F CA    1 
ATOM   23279 C  C     . PHE G 3 399 ? 195.376 242.380 187.818 1.00 127.84 ? 399  PHE F C     1 
ATOM   23280 O  O     . PHE G 3 399 ? 196.022 241.667 187.048 1.00 127.84 ? 399  PHE F O     1 
ATOM   23281 C  CB    . PHE G 3 399 ? 192.875 242.386 187.675 1.00 127.84 ? 399  PHE F CB    1 
ATOM   23282 C  CG    . PHE G 3 399 ? 192.835 241.954 186.239 1.00 127.84 ? 399  PHE F CG    1 
ATOM   23283 C  CD1   . PHE G 3 399 ? 192.241 240.758 185.878 1.00 127.84 ? 399  PHE F CD1   1 
ATOM   23284 C  CD2   . PHE G 3 399 ? 193.385 242.749 185.247 1.00 127.84 ? 399  PHE F CD2   1 
ATOM   23285 C  CE1   . PHE G 3 399 ? 192.202 240.360 184.556 1.00 127.84 ? 399  PHE F CE1   1 
ATOM   23286 C  CE2   . PHE G 3 399 ? 193.350 242.357 183.925 1.00 127.84 ? 399  PHE F CE2   1 
ATOM   23287 C  CZ    . PHE G 3 399 ? 192.757 241.161 183.579 1.00 127.84 ? 399  PHE F CZ    1 
ATOM   23288 N  N     . SER G 3 400 ? 195.761 243.618 188.129 1.00 125.74 ? 400  SER F N     1 
ATOM   23289 C  CA    . SER G 3 400 ? 196.981 244.180 187.563 1.00 125.74 ? 400  SER F CA    1 
ATOM   23290 C  C     . SER G 3 400 ? 198.202 243.388 188.007 1.00 125.74 ? 400  SER F C     1 
ATOM   23291 O  O     . SER G 3 400 ? 199.059 243.039 187.187 1.00 125.74 ? 400  SER F O     1 
ATOM   23292 C  CB    . SER G 3 400 ? 197.114 245.650 187.962 1.00 125.74 ? 400  SER F CB    1 
ATOM   23293 O  OG    . SER G 3 400 ? 198.429 246.123 187.731 1.00 125.74 ? 400  SER F OG    1 
ATOM   23294 N  N     . ILE G 3 401 ? 198.288 243.076 189.302 1.00 113.66 ? 401  ILE F N     1 
ATOM   23295 C  CA    . ILE G 3 401 ? 199.432 242.315 189.803 1.00 113.66 ? 401  ILE F CA    1 
ATOM   23296 C  C     . ILE G 3 401 ? 199.494 240.947 189.133 1.00 113.66 ? 401  ILE F C     1 
ATOM   23297 O  O     . ILE G 3 401 ? 200.540 240.533 188.607 1.00 113.66 ? 401  ILE F O     1 
ATOM   23298 C  CB    . ILE G 3 401 ? 199.365 242.187 191.335 1.00 113.66 ? 401  ILE F CB    1 
ATOM   23299 C  CG1   . ILE G 3 401 ? 199.422 243.564 191.995 1.00 113.66 ? 401  ILE F CG1   1 
ATOM   23300 C  CG2   . ILE G 3 401 ? 200.493 241.313 191.845 1.00 113.66 ? 401  ILE F CG2   1 
ATOM   23301 C  CD1   . ILE G 3 401 ? 198.965 243.563 193.437 1.00 113.66 ? 401  ILE F CD1   1 
ATOM   23302 N  N     . LEU G 3 402 ? 198.368 240.229 189.127 1.00 113.16 ? 402  LEU F N     1 
ATOM   23303 C  CA    . LEU G 3 402 ? 198.389 238.868 188.603 1.00 113.16 ? 402  LEU F CA    1 
ATOM   23304 C  C     . LEU G 3 402 ? 198.607 238.849 187.095 1.00 113.16 ? 402  LEU F C     1 
ATOM   23305 O  O     . LEU G 3 402 ? 199.300 237.964 186.584 1.00 113.16 ? 402  LEU F O     1 
ATOM   23306 C  CB    . LEU G 3 402 ? 197.101 238.138 188.980 1.00 113.16 ? 402  LEU F CB    1 
ATOM   23307 C  CG    . LEU G 3 402 ? 197.121 236.627 188.751 1.00 113.16 ? 402  LEU F CG    1 
ATOM   23308 C  CD1   . LEU G 3 402 ? 198.255 235.992 189.531 1.00 113.16 ? 402  LEU F CD1   1 
ATOM   23309 C  CD2   . LEU G 3 402 ? 195.793 236.012 189.155 1.00 113.16 ? 402  LEU F CD2   1 
ATOM   23310 N  N     . ALA G 3 403 ? 198.052 239.822 186.369 1.00 113.58 ? 403  ALA F N     1 
ATOM   23311 C  CA    . ALA G 3 403 ? 198.262 239.895 184.929 1.00 113.58 ? 403  ALA F CA    1 
ATOM   23312 C  C     . ALA G 3 403 ? 199.695 240.270 184.587 1.00 113.58 ? 403  ALA F C     1 
ATOM   23313 O  O     . ALA G 3 403 ? 200.238 239.772 183.597 1.00 113.58 ? 403  ALA F O     1 
ATOM   23314 C  CB    . ALA G 3 403 ? 197.290 240.895 184.306 1.00 113.58 ? 403  ALA F CB    1 
ATOM   23315 N  N     . GLU G 3 404 ? 200.319 241.152 185.372 1.00 115.39 ? 404  GLU F N     1 
ATOM   23316 C  CA    . GLU G 3 404 ? 201.728 241.451 185.150 1.00 115.39 ? 404  GLU F CA    1 
ATOM   23317 C  C     . GLU G 3 404 ? 202.582 240.210 185.366 1.00 115.39 ? 404  GLU F C     1 
ATOM   23318 O  O     . GLU G 3 404 ? 203.491 239.925 184.575 1.00 115.39 ? 404  GLU F O     1 
ATOM   23319 C  CB    . GLU G 3 404 ? 202.177 242.587 186.070 1.00 115.39 ? 404  GLU F CB    1 
ATOM   23320 C  CG    . GLU G 3 404 ? 203.502 243.225 185.678 1.00 115.39 ? 404  GLU F CG    1 
ATOM   23321 C  CD    . GLU G 3 404 ? 204.700 242.513 186.273 1.00 115.39 ? 404  GLU F CD    1 
ATOM   23322 O  OE1   . GLU G 3 404 ? 204.515 241.744 187.238 1.00 115.39 ? 404  GLU F OE1   1 
ATOM   23323 O  OE2   . GLU G 3 404 ? 205.827 242.725 185.779 1.00 115.39 ? 404  GLU F OE2   1 
ATOM   23324 N  N     . TYR G 3 405 ? 202.292 239.447 186.424 1.00 114.57 ? 405  TYR F N     1 
ATOM   23325 C  CA    . TYR G 3 405 ? 203.003 238.188 186.636 1.00 114.57 ? 405  TYR F CA    1 
ATOM   23326 C  C     . TYR G 3 405 ? 202.782 237.215 185.482 1.00 114.57 ? 405  TYR F C     1 
ATOM   23327 O  O     . TYR G 3 405 ? 203.722 236.543 185.042 1.00 114.57 ? 405  TYR F O     1 
ATOM   23328 C  CB    . TYR G 3 405 ? 202.578 237.559 187.962 1.00 114.57 ? 405  TYR F CB    1 
ATOM   23329 C  CG    . TYR G 3 405 ? 203.038 238.322 189.183 1.00 114.57 ? 405  TYR F CG    1 
ATOM   23330 C  CD1   . TYR G 3 405 ? 204.022 239.296 189.087 1.00 114.57 ? 405  TYR F CD1   1 
ATOM   23331 C  CD2   . TYR G 3 405 ? 202.479 238.080 190.428 1.00 114.57 ? 405  TYR F CD2   1 
ATOM   23332 C  CE1   . TYR G 3 405 ? 204.447 239.993 190.200 1.00 114.57 ? 405  TYR F CE1   1 
ATOM   23333 C  CE2   . TYR G 3 405 ? 202.898 238.770 191.546 1.00 114.57 ? 405  TYR F CE2   1 
ATOM   23334 C  CZ    . TYR G 3 405 ? 203.880 239.728 191.427 1.00 114.57 ? 405  TYR F CZ    1 
ATOM   23335 O  OH    . TYR G 3 405 ? 204.298 240.424 192.538 1.00 114.57 ? 405  TYR F OH    1 
ATOM   23336 N  N     . VAL G 3 406 ? 201.549 237.121 184.983 1.00 110.20 ? 406  VAL F N     1 
ATOM   23337 C  CA    . VAL G 3 406 ? 201.253 236.185 183.901 1.00 110.20 ? 406  VAL F CA    1 
ATOM   23338 C  C     . VAL G 3 406 ? 201.989 236.584 182.628 1.00 110.20 ? 406  VAL F C     1 
ATOM   23339 O  O     . VAL G 3 406 ? 202.635 235.754 181.978 1.00 110.20 ? 406  VAL F O     1 
ATOM   23340 C  CB    . VAL G 3 406 ? 199.734 236.099 183.670 1.00 110.20 ? 406  VAL F CB    1 
ATOM   23341 C  CG1   . VAL G 3 406 ? 199.435 235.541 182.289 1.00 110.20 ? 406  VAL F CG1   1 
ATOM   23342 C  CG2   . VAL G 3 406 ? 199.084 235.243 184.741 1.00 110.20 ? 406  VAL F CG2   1 
ATOM   23343 N  N     . TYR G 3 407 ? 201.904 237.862 182.253 1.00 125.00 ? 407  TYR F N     1 
ATOM   23344 C  CA    . TYR G 3 407 ? 202.542 238.326 181.026 1.00 125.00 ? 407  TYR F CA    1 
ATOM   23345 C  C     . TYR G 3 407 ? 204.057 238.206 181.109 1.00 125.00 ? 407  TYR F C     1 
ATOM   23346 O  O     . TYR G 3 407 ? 204.706 237.791 180.142 1.00 125.00 ? 407  TYR F O     1 
ATOM   23347 C  CB    . TYR G 3 407 ? 202.141 239.773 180.741 1.00 125.00 ? 407  TYR F CB    1 
ATOM   23348 C  CG    . TYR G 3 407 ? 200.742 239.937 180.194 1.00 125.00 ? 407  TYR F CG    1 
ATOM   23349 C  CD1   . TYR G 3 407 ? 200.016 238.844 179.745 1.00 125.00 ? 407  TYR F CD1   1 
ATOM   23350 C  CD2   . TYR G 3 407 ? 200.148 241.190 180.127 1.00 125.00 ? 407  TYR F CD2   1 
ATOM   23351 C  CE1   . TYR G 3 407 ? 198.735 238.993 179.247 1.00 125.00 ? 407  TYR F CE1   1 
ATOM   23352 C  CE2   . TYR G 3 407 ? 198.870 241.349 179.629 1.00 125.00 ? 407  TYR F CE2   1 
ATOM   23353 C  CZ    . TYR G 3 407 ? 198.169 240.248 179.191 1.00 125.00 ? 407  TYR F CZ    1 
ATOM   23354 O  OH    . TYR G 3 407 ? 196.895 240.403 178.695 1.00 125.00 ? 407  TYR F OH    1 
ATOM   23355 N  N     . SER G 3 408 ? 204.640 238.565 182.256 1.00 114.68 ? 408  SER F N     1 
ATOM   23356 C  CA    . SER G 3 408 ? 206.092 238.599 182.375 1.00 114.68 ? 408  SER F CA    1 
ATOM   23357 C  C     . SER G 3 408 ? 206.725 237.214 182.336 1.00 114.68 ? 408  SER F C     1 
ATOM   23358 O  O     . SER G 3 408 ? 207.933 237.112 182.100 1.00 114.68 ? 408  SER F O     1 
ATOM   23359 C  CB    . SER G 3 408 ? 206.491 239.314 183.665 1.00 114.68 ? 408  SER F CB    1 
ATOM   23360 O  OG    . SER G 3 408 ? 205.747 238.825 184.767 1.00 114.68 ? 408  SER F OG    1 
ATOM   23361 N  N     . TYR G 3 409 ? 205.952 236.149 182.557 1.00 111.96 ? 409  TYR F N     1 
ATOM   23362 C  CA    . TYR G 3 409 ? 206.508 234.801 182.612 1.00 111.96 ? 409  TYR F CA    1 
ATOM   23363 C  C     . TYR G 3 409 ? 205.788 233.831 181.682 1.00 111.96 ? 409  TYR F C     1 
ATOM   23364 O  O     . TYR G 3 409 ? 205.918 232.614 181.847 1.00 111.96 ? 409  TYR F O     1 
ATOM   23365 C  CB    . TYR G 3 409 ? 206.495 234.274 184.047 1.00 111.96 ? 409  TYR F CB    1 
ATOM   23366 C  CG    . TYR G 3 409 ? 207.518 234.940 184.936 1.00 111.96 ? 409  TYR F CG    1 
ATOM   23367 C  CD1   . TYR G 3 409 ? 207.281 236.190 185.486 1.00 111.96 ? 409  TYR F CD1   1 
ATOM   23368 C  CD2   . TYR G 3 409 ? 208.732 234.326 185.205 1.00 111.96 ? 409  TYR F CD2   1 
ATOM   23369 C  CE1   . TYR G 3 409 ? 208.217 236.805 186.293 1.00 111.96 ? 409  TYR F CE1   1 
ATOM   23370 C  CE2   . TYR G 3 409 ? 209.675 234.933 186.010 1.00 111.96 ? 409  TYR F CE2   1 
ATOM   23371 C  CZ    . TYR G 3 409 ? 209.412 236.172 186.551 1.00 111.96 ? 409  TYR F CZ    1 
ATOM   23372 O  OH    . TYR G 3 409 ? 210.349 236.779 187.353 1.00 111.96 ? 409  TYR F OH    1 
ATOM   23373 N  N     . ASN G 3 410 ? 205.033 234.345 180.711 1.00 115.87 ? 410  ASN F N     1 
ATOM   23374 C  CA    . ASN G 3 410 ? 204.451 233.535 179.640 1.00 115.87 ? 410  ASN F CA    1 
ATOM   23375 C  C     . ASN G 3 410 ? 203.520 232.450 180.184 1.00 115.87 ? 410  ASN F C     1 
ATOM   23376 O  O     . ASN G 3 410 ? 203.593 231.282 179.796 1.00 115.87 ? 410  ASN F O     1 
ATOM   23377 C  CB    . ASN G 3 410 ? 205.549 232.925 178.764 1.00 115.87 ? 410  ASN F CB    1 
ATOM   23378 C  CG    . ASN G 3 410 ? 205.056 232.564 177.379 1.00 115.87 ? 410  ASN F CG    1 
ATOM   23379 O  OD1   . ASN G 3 410 ? 203.866 232.663 177.085 1.00 115.87 ? 410  ASN F OD1   1 
ATOM   23380 N  ND2   . ASN G 3 410 ? 205.974 232.142 176.518 1.00 115.87 ? 410  ASN F ND2   1 
ATOM   23381 N  N     . GLY G 3 411 ? 202.640 232.845 181.099 1.00 113.21 ? 411  GLY F N     1 
ATOM   23382 C  CA    . GLY G 3 411 ? 201.575 231.976 181.551 1.00 113.21 ? 411  GLY F CA    1 
ATOM   23383 C  C     . GLY G 3 411 ? 201.961 230.938 182.579 1.00 113.21 ? 411  GLY F C     1 
ATOM   23384 O  O     . GLY G 3 411 ? 201.094 230.163 183.004 1.00 113.21 ? 411  GLY F O     1 
ATOM   23385 N  N     . MET G 3 412 ? 203.222 230.887 182.993 1.00 113.68 ? 412  MET F N     1 
ATOM   23386 C  CA    . MET G 3 412 ? 203.636 229.931 184.007 1.00 113.68 ? 412  MET F CA    1 
ATOM   23387 C  C     . MET G 3 412 ? 203.259 230.441 185.391 1.00 113.68 ? 412  MET F C     1 
ATOM   23388 O  O     . MET G 3 412 ? 203.471 231.612 185.716 1.00 113.68 ? 412  MET F O     1 
ATOM   23389 C  CB    . MET G 3 412 ? 205.143 229.685 183.931 1.00 113.68 ? 412  MET F CB    1 
ATOM   23390 C  CG    . MET G 3 412 ? 205.665 228.679 184.945 1.00 113.68 ? 412  MET F CG    1 
ATOM   23391 S  SD    . MET G 3 412 ? 204.667 227.182 185.061 1.00 113.68 ? 412  MET F SD    1 
ATOM   23392 C  CE    . MET G 3 412 ? 204.747 226.577 183.376 1.00 113.68 ? 412  MET F CE    1 
ATOM   23393 N  N     . LEU G 3 413 ? 202.694 229.557 186.202 1.00 110.34 ? 413  LEU F N     1 
ATOM   23394 C  CA    . LEU G 3 413 ? 202.318 229.873 187.571 1.00 110.34 ? 413  LEU F CA    1 
ATOM   23395 C  C     . LEU G 3 413 ? 203.295 229.208 188.533 1.00 110.34 ? 413  LEU F C     1 
ATOM   23396 O  O     . LEU G 3 413 ? 204.202 228.474 188.128 1.00 110.34 ? 413  LEU F O     1 
ATOM   23397 C  CB    . LEU G 3 413 ? 200.874 229.448 187.850 1.00 110.34 ? 413  LEU F CB    1 
ATOM   23398 C  CG    . LEU G 3 413 ? 199.768 230.467 187.554 1.00 110.34 ? 413  LEU F CG    1 
ATOM   23399 C  CD1   . LEU G 3 413 ? 199.842 231.620 188.536 1.00 110.34 ? 413  LEU F CD1   1 
ATOM   23400 C  CD2   . LEU G 3 413 ? 199.836 230.993 186.129 1.00 110.34 ? 413  LEU F CD2   1 
ATOM   23401 N  N     . GLU G 3 414 ? 203.095 229.464 189.822 1.00 113.50 ? 414  GLU F N     1 
ATOM   23402 C  CA    . GLU G 3 414 ? 204.082 229.089 190.822 1.00 113.50 ? 414  GLU F CA    1 
ATOM   23403 C  C     . GLU G 3 414 ? 203.501 229.353 192.198 1.00 113.50 ? 414  GLU F C     1 
ATOM   23404 O  O     . GLU G 3 414 ? 202.386 229.867 192.327 1.00 113.50 ? 414  GLU F O     1 
ATOM   23405 C  CB    . GLU G 3 414 ? 205.369 229.894 190.649 1.00 113.50 ? 414  GLU F CB    1 
ATOM   23406 C  CG    . GLU G 3 414 ? 205.184 231.333 191.066 1.00 113.50 ? 414  GLU F CG    1 
ATOM   23407 C  CD    . GLU G 3 414 ? 206.282 232.233 190.574 1.00 113.50 ? 414  GLU F CD    1 
ATOM   23408 O  OE1   . GLU G 3 414 ? 207.110 231.770 189.763 1.00 113.50 ? 414  GLU F OE1   1 
ATOM   23409 O  OE2   . GLU G 3 414 ? 206.303 233.411 190.986 1.00 113.50 ? 414  GLU F OE2   1 
ATOM   23410 N  N     . HIS G 3 415 ? 204.272 228.994 193.225 1.00 104.89 ? 415  HIS F N     1 
ATOM   23411 C  CA    . HIS G 3 415 ? 203.869 229.299 194.592 1.00 104.89 ? 415  HIS F CA    1 
ATOM   23412 C  C     . HIS G 3 415 ? 203.935 230.797 194.866 1.00 104.89 ? 415  HIS F C     1 
ATOM   23413 O  O     . HIS G 3 415 ? 202.987 231.385 195.401 1.00 104.89 ? 415  HIS F O     1 
ATOM   23414 C  CB    . HIS G 3 415 ? 204.757 228.541 195.578 1.00 104.89 ? 415  HIS F CB    1 
ATOM   23415 C  CG    . HIS G 3 415 ? 204.878 227.078 195.287 1.00 104.89 ? 415  HIS F CG    1 
ATOM   23416 N  ND1   . HIS G 3 415 ? 204.079 226.130 195.887 1.00 104.89 ? 415  HIS F ND1   1 
ATOM   23417 C  CD2   . HIS G 3 415 ? 205.711 226.401 194.462 1.00 104.89 ? 415  HIS F CD2   1 
ATOM   23418 C  CE1   . HIS G 3 415 ? 204.413 224.931 195.443 1.00 104.89 ? 415  HIS F CE1   1 
ATOM   23419 N  NE2   . HIS G 3 415 ? 205.400 225.068 194.577 1.00 104.89 ? 415  HIS F NE2   1 
ATOM   23420 N  N     . TYR G 3 416 ? 205.047 231.435 194.494 1.00 98.00  ? 416  TYR F N     1 
ATOM   23421 C  CA    . TYR G 3 416 ? 205.366 232.736 195.067 1.00 98.00  ? 416  TYR F CA    1 
ATOM   23422 C  C     . TYR G 3 416 ? 204.509 233.863 194.502 1.00 98.00  ? 416  TYR F C     1 
ATOM   23423 O  O     . TYR G 3 416 ? 204.123 234.761 195.258 1.00 98.00  ? 416  TYR F O     1 
ATOM   23424 C  CB    . TYR G 3 416 ? 206.851 233.055 194.875 1.00 98.00  ? 416  TYR F CB    1 
ATOM   23425 C  CG    . TYR G 3 416 ? 207.249 234.436 195.359 1.00 98.00  ? 416  TYR F CG    1 
ATOM   23426 C  CD1   . TYR G 3 416 ? 207.159 235.549 194.533 1.00 98.00  ? 416  TYR F CD1   1 
ATOM   23427 C  CD2   . TYR G 3 416 ? 207.702 234.623 196.657 1.00 98.00  ? 416  TYR F CD2   1 
ATOM   23428 C  CE1   . TYR G 3 416 ? 207.515 236.805 194.987 1.00 98.00  ? 416  TYR F CE1   1 
ATOM   23429 C  CE2   . TYR G 3 416 ? 208.061 235.872 197.118 1.00 98.00  ? 416  TYR F CE2   1 
ATOM   23430 C  CZ    . TYR G 3 416 ? 207.967 236.959 196.279 1.00 98.00  ? 416  TYR F CZ    1 
ATOM   23431 O  OH    . TYR G 3 416 ? 208.325 238.206 196.736 1.00 98.00  ? 416  TYR F OH    1 
ATOM   23432 N  N     . MET G 3 417 ? 204.219 233.871 193.196 1.00 114.68 ? 417  MET F N     1 
ATOM   23433 C  CA    . MET G 3 417 ? 203.426 234.977 192.663 1.00 114.68 ? 417  MET F CA    1 
ATOM   23434 C  C     . MET G 3 417 ? 202.029 234.989 193.272 1.00 114.68 ? 417  MET F C     1 
ATOM   23435 O  O     . MET G 3 417 ? 201.520 236.047 193.667 1.00 114.68 ? 417  MET F O     1 
ATOM   23436 C  CB    . MET G 3 417 ? 203.340 234.939 191.131 1.00 114.68 ? 417  MET F CB    1 
ATOM   23437 C  CG    . MET G 3 417 ? 202.625 233.753 190.501 1.00 114.68 ? 417  MET F CG    1 
ATOM   23438 S  SD    . MET G 3 417 ? 202.667 233.808 188.689 1.00 114.68 ? 417  MET F SD    1 
ATOM   23439 C  CE    . MET G 3 417 ? 204.357 233.398 188.288 1.00 114.68 ? 417  MET F CE    1 
ATOM   23440 N  N     . ILE G 3 418 ? 201.396 233.820 193.383 1.00 96.57  ? 418  ILE F N     1 
ATOM   23441 C  CA    . ILE G 3 418 ? 200.067 233.797 193.969 1.00 96.57  ? 418  ILE F CA    1 
ATOM   23442 C  C     . ILE G 3 418 ? 200.128 233.968 195.478 1.00 96.57  ? 418  ILE F C     1 
ATOM   23443 O  O     . ILE G 3 418 ? 199.162 234.448 196.073 1.00 96.57  ? 418  ILE F O     1 
ATOM   23444 C  CB    . ILE G 3 418 ? 199.305 232.519 193.577 1.00 96.57  ? 418  ILE F CB    1 
ATOM   23445 C  CG1   . ILE G 3 418 ? 199.946 231.281 194.192 1.00 96.57  ? 418  ILE F CG1   1 
ATOM   23446 C  CG2   . ILE G 3 418 ? 199.243 232.383 192.067 1.00 96.57  ? 418  ILE F CG2   1 
ATOM   23447 C  CD1   . ILE G 3 418 ? 199.254 230.015 193.777 1.00 96.57  ? 418  ILE F CD1   1 
ATOM   23448 N  N     . ALA G 3 419 ? 201.247 233.616 196.117 1.00 94.02  ? 419  ALA F N     1 
ATOM   23449 C  CA    . ALA G 3 419 ? 201.422 233.984 197.519 1.00 94.02  ? 419  ALA F CA    1 
ATOM   23450 C  C     . ALA G 3 419 ? 201.435 235.498 197.683 1.00 94.02  ? 419  ALA F C     1 
ATOM   23451 O  O     . ALA G 3 419 ? 200.793 236.042 198.589 1.00 94.02  ? 419  ALA F O     1 
ATOM   23452 C  CB    . ALA G 3 419 ? 202.708 233.371 198.069 1.00 94.02  ? 419  ALA F CB    1 
ATOM   23453 N  N     . LYS G 3 420 ? 202.148 236.194 196.797 1.00 93.66  ? 420  LYS F N     1 
ATOM   23454 C  CA    . LYS G 3 420 ? 202.147 237.653 196.814 1.00 93.66  ? 420  LYS F CA    1 
ATOM   23455 C  C     . LYS G 3 420 ? 200.743 238.202 196.603 1.00 93.66  ? 420  LYS F C     1 
ATOM   23456 O  O     . LYS G 3 420 ? 200.306 239.113 197.317 1.00 93.66  ? 420  LYS F O     1 
ATOM   23457 C  CB    . LYS G 3 420 ? 203.090 238.184 195.735 1.00 93.66  ? 420  LYS F CB    1 
ATOM   23458 C  CG    . LYS G 3 420 ? 203.177 239.697 195.670 1.00 93.66  ? 420  LYS F CG    1 
ATOM   23459 C  CD    . LYS G 3 420 ? 203.790 240.272 196.930 1.00 93.66  ? 420  LYS F CD    1 
ATOM   23460 C  CE    . LYS G 3 420 ? 205.247 239.868 197.046 1.00 93.66  ? 420  LYS F CE    1 
ATOM   23461 N  NZ    . LYS G 3 420 ? 206.072 240.504 195.982 1.00 93.66  ? 420  LYS F NZ    1 
ATOM   23462 N  N     . VAL G 3 421 ? 200.019 237.652 195.627 1.00 91.44  ? 421  VAL F N     1 
ATOM   23463 C  CA    . VAL G 3 421 ? 198.679 238.154 195.329 1.00 91.44  ? 421  VAL F CA    1 
ATOM   23464 C  C     . VAL G 3 421 ? 197.744 237.927 196.512 1.00 91.44  ? 421  VAL F C     1 
ATOM   23465 O  O     . VAL G 3 421 ? 196.988 238.823 196.904 1.00 91.44  ? 421  VAL F O     1 
ATOM   23466 C  CB    . VAL G 3 421 ? 198.131 237.510 194.044 1.00 91.44  ? 421  VAL F CB    1 
ATOM   23467 C  CG1   . VAL G 3 421 ? 196.722 238.001 193.780 1.00 91.44  ? 421  VAL F CG1   1 
ATOM   23468 C  CG2   . VAL G 3 421 ? 199.028 237.836 192.867 1.00 91.44  ? 421  VAL F CG2   1 
ATOM   23469 N  N     . ILE G 3 422 ? 197.780 236.729 197.102 1.00 90.82  ? 422  ILE F N     1 
ATOM   23470 C  CA    . ILE G 3 422 ? 196.877 236.435 198.210 1.00 90.82  ? 422  ILE F CA    1 
ATOM   23471 C  C     . ILE G 3 422 ? 197.242 237.260 199.436 1.00 90.82  ? 422  ILE F C     1 
ATOM   23472 O  O     . ILE G 3 422 ? 196.363 237.627 200.225 1.00 90.82  ? 422  ILE F O     1 
ATOM   23473 C  CB    . ILE G 3 422 ? 196.855 234.925 198.519 1.00 90.82  ? 422  ILE F CB    1 
ATOM   23474 C  CG1   . ILE G 3 422 ? 195.713 234.597 199.479 1.00 90.82  ? 422  ILE F CG1   1 
ATOM   23475 C  CG2   . ILE G 3 422 ? 198.161 234.462 199.123 1.00 90.82  ? 422  ILE F CG2   1 
ATOM   23476 C  CD1   . ILE G 3 422 ? 195.422 233.124 199.590 1.00 90.82  ? 422  ILE F CD1   1 
ATOM   23477 N  N     . TYR G 3 423 ? 198.528 237.573 199.626 1.00 89.53  ? 423  TYR F N     1 
ATOM   23478 C  CA    . TYR G 3 423 ? 198.887 238.514 200.680 1.00 89.53  ? 423  TYR F CA    1 
ATOM   23479 C  C     . TYR G 3 423 ? 198.304 239.890 200.397 1.00 89.53  ? 423  TYR F C     1 
ATOM   23480 O  O     . TYR G 3 423 ? 197.819 240.566 201.311 1.00 89.53  ? 423  TYR F O     1 
ATOM   23481 C  CB    . TYR G 3 423 ? 200.402 238.603 200.831 1.00 89.53  ? 423  TYR F CB    1 
ATOM   23482 C  CG    . TYR G 3 423 ? 200.838 239.807 201.631 1.00 89.53  ? 423  TYR F CG    1 
ATOM   23483 C  CD1   . TYR G 3 423 ? 200.469 239.948 202.962 1.00 89.53  ? 423  TYR F CD1   1 
ATOM   23484 C  CD2   . TYR G 3 423 ? 201.603 240.809 201.055 1.00 89.53  ? 423  TYR F CD2   1 
ATOM   23485 C  CE1   . TYR G 3 423 ? 200.858 241.048 203.697 1.00 89.53  ? 423  TYR F CE1   1 
ATOM   23486 C  CE2   . TYR G 3 423 ? 201.997 241.913 201.783 1.00 89.53  ? 423  TYR F CE2   1 
ATOM   23487 C  CZ    . TYR G 3 423 ? 201.621 242.027 203.104 1.00 89.53  ? 423  TYR F CZ    1 
ATOM   23488 O  OH    . TYR G 3 423 ? 202.011 243.125 203.833 1.00 89.53  ? 423  TYR F OH    1 
ATOM   23489 N  N     . ALA G 3 424 ? 198.350 240.323 199.137 1.00 88.26  ? 424  ALA F N     1 
ATOM   23490 C  CA    . ALA G 3 424 ? 197.710 241.579 198.769 1.00 88.26  ? 424  ALA F CA    1 
ATOM   23491 C  C     . ALA G 3 424 ? 196.201 241.531 198.961 1.00 88.26  ? 424  ALA F C     1 
ATOM   23492 O  O     . ALA G 3 424 ? 195.574 242.583 199.126 1.00 88.26  ? 424  ALA F O     1 
ATOM   23493 C  CB    . ALA G 3 424 ? 198.042 241.935 197.319 1.00 88.26  ? 424  ALA F CB    1 
ATOM   23494 N  N     . MET G 3 425 ? 195.605 240.339 198.942 1.00 102.64 ? 425  MET F N     1 
ATOM   23495 C  CA    . MET G 3 425 ? 194.160 240.201 199.072 1.00 102.64 ? 425  MET F CA    1 
ATOM   23496 C  C     . MET G 3 425 ? 193.695 240.140 200.522 1.00 102.64 ? 425  MET F C     1 
ATOM   23497 O  O     . MET G 3 425 ? 192.708 240.790 200.880 1.00 102.64 ? 425  MET F O     1 
ATOM   23498 C  CB    . MET G 3 425 ? 193.675 238.955 198.325 1.00 102.64 ? 425  MET F CB    1 
ATOM   23499 C  CG    . MET G 3 425 ? 193.833 239.032 196.816 1.00 102.64 ? 425  MET F CG    1 
ATOM   23500 S  SD    . MET G 3 425 ? 193.329 237.519 195.976 1.00 102.64 ? 425  MET F SD    1 
ATOM   23501 C  CE    . MET G 3 425 ? 191.555 237.582 196.203 1.00 102.64 ? 425  MET F CE    1 
ATOM   23502 N  N     . MET G 3 426 ? 194.380 239.375 201.367 1.00 99.36  ? 426  MET F N     1 
ATOM   23503 C  CA    . MET G 3 426 ? 193.969 239.163 202.752 1.00 99.36  ? 426  MET F CA    1 
ATOM   23504 C  C     . MET G 3 426 ? 195.095 239.532 203.707 1.00 99.36  ? 426  MET F C     1 
ATOM   23505 O  O     . MET G 3 426 ? 195.400 238.812 204.660 1.00 99.36  ? 426  MET F O     1 
ATOM   23506 C  CB    . MET G 3 426 ? 193.526 237.721 202.972 1.00 99.36  ? 426  MET F CB    1 
ATOM   23507 C  CG    . MET G 3 426 ? 192.124 237.425 202.476 1.00 99.36  ? 426  MET F CG    1 
ATOM   23508 S  SD    . MET G 3 426 ? 190.867 237.854 203.694 1.00 99.36  ? 426  MET F SD    1 
ATOM   23509 C  CE    . MET G 3 426 ? 189.567 236.703 203.261 1.00 99.36  ? 426  MET F CE    1 
ATOM   23510 N  N     . GLY G 3 427 ? 195.733 240.673 203.460 1.00 101.04 ? 427  GLY F N     1 
ATOM   23511 C  CA    . GLY G 3 427 ? 196.824 241.108 204.309 1.00 101.04 ? 427  GLY F CA    1 
ATOM   23512 C  C     . GLY G 3 427 ? 196.417 241.731 205.625 1.00 101.04 ? 427  GLY F C     1 
ATOM   23513 O  O     . GLY G 3 427 ? 197.232 241.769 206.551 1.00 101.04 ? 427  GLY F O     1 
ATOM   23514 N  N     . ASN G 3 428 ? 195.182 242.216 205.735 1.00 113.29 ? 428  ASN F N     1 
ATOM   23515 C  CA    . ASN G 3 428 ? 194.723 242.892 206.939 1.00 113.29 ? 428  ASN F CA    1 
ATOM   23516 C  C     . ASN G 3 428 ? 194.022 241.967 207.924 1.00 113.29 ? 428  ASN F C     1 
ATOM   23517 O  O     . ASN G 3 428 ? 193.600 242.431 208.988 1.00 113.29 ? 428  ASN F O     1 
ATOM   23518 C  CB    . ASN G 3 428 ? 193.778 244.043 206.573 1.00 113.29 ? 428  ASN F CB    1 
ATOM   23519 C  CG    . ASN G 3 428 ? 194.360 244.961 205.520 1.00 113.29 ? 428  ASN F CG    1 
ATOM   23520 O  OD1   . ASN G 3 428 ? 195.444 245.517 205.694 1.00 113.29 ? 428  ASN F OD1   1 
ATOM   23521 N  ND2   . ASN G 3 428 ? 193.640 245.128 204.417 1.00 113.29 ? 428  ASN F ND2   1 
ATOM   23522 N  N     . LYS G 3 429 ? 193.884 240.682 207.603 1.00 103.36 ? 429  LYS F N     1 
ATOM   23523 C  CA    . LYS G 3 429 ? 193.167 239.751 208.460 1.00 103.36 ? 429  LYS F CA    1 
ATOM   23524 C  C     . LYS G 3 429 ? 194.053 238.668 209.058 1.00 103.36 ? 429  LYS F C     1 
ATOM   23525 O  O     . LYS G 3 429 ? 193.646 238.034 210.037 1.00 103.36 ? 429  LYS F O     1 
ATOM   23526 C  CB    . LYS G 3 429 ? 192.016 239.096 207.680 1.00 103.36 ? 429  LYS F CB    1 
ATOM   23527 C  CG    . LYS G 3 429 ? 190.949 238.458 208.553 1.00 103.36 ? 429  LYS F CG    1 
ATOM   23528 C  CD    . LYS G 3 429 ? 189.823 237.873 207.719 1.00 103.36 ? 429  LYS F CD    1 
ATOM   23529 C  CE    . LYS G 3 429 ? 188.789 237.189 208.598 1.00 103.36 ? 429  LYS F CE    1 
ATOM   23530 N  NZ    . LYS G 3 429 ? 187.694 236.576 207.797 1.00 103.36 ? 429  LYS F NZ    1 
ATOM   23531 N  N     . PHE G 3 430 ? 195.248 238.447 208.518 1.00 98.58  ? 430  PHE F N     1 
ATOM   23532 C  CA    . PHE G 3 430 ? 196.125 237.383 208.983 1.00 98.58  ? 430  PHE F CA    1 
ATOM   23533 C  C     . PHE G 3 430 ? 197.490 237.954 209.342 1.00 98.58  ? 430  PHE F C     1 
ATOM   23534 O  O     . PHE G 3 430 ? 197.921 238.971 208.793 1.00 98.58  ? 430  PHE F O     1 
ATOM   23535 C  CB    . PHE G 3 430 ? 196.282 236.286 207.924 1.00 98.58  ? 430  PHE F CB    1 
ATOM   23536 C  CG    . PHE G 3 430 ? 195.044 235.463 207.719 1.00 98.58  ? 430  PHE F CG    1 
ATOM   23537 C  CD1   . PHE G 3 430 ? 194.023 235.916 206.903 1.00 98.58  ? 430  PHE F CD1   1 
ATOM   23538 C  CD2   . PHE G 3 430 ? 194.902 234.234 208.339 1.00 98.58  ? 430  PHE F CD2   1 
ATOM   23539 C  CE1   . PHE G 3 430 ? 192.884 235.162 206.711 1.00 98.58  ? 430  PHE F CE1   1 
ATOM   23540 C  CE2   . PHE G 3 430 ? 193.765 233.475 208.150 1.00 98.58  ? 430  PHE F CE2   1 
ATOM   23541 C  CZ    . PHE G 3 430 ? 192.755 233.940 207.336 1.00 98.58  ? 430  PHE F CZ    1 
ATOM   23542 N  N     . VAL G 3 431 ? 198.162 237.289 210.278 1.00 94.12  ? 431  VAL F N     1 
ATOM   23543 C  CA    . VAL G 3 431 ? 199.482 237.705 210.740 1.00 94.12  ? 431  VAL F CA    1 
ATOM   23544 C  C     . VAL G 3 431 ? 200.213 236.475 211.259 1.00 94.12  ? 431  VAL F C     1 
ATOM   23545 O  O     . VAL G 3 431 ? 199.601 235.572 211.836 1.00 94.12  ? 431  VAL F O     1 
ATOM   23546 C  CB    . VAL G 3 431 ? 199.376 238.811 211.813 1.00 94.12  ? 431  VAL F CB    1 
ATOM   23547 C  CG1   . VAL G 3 431 ? 198.566 238.328 213.003 1.00 94.12  ? 431  VAL F CG1   1 
ATOM   23548 C  CG2   . VAL G 3 431 ? 200.754 239.279 212.250 1.00 94.12  ? 431  VAL F CG2   1 
ATOM   23549 N  N     . VAL G 3 432 ? 201.526 236.435 211.040 1.00 95.71  ? 432  VAL F N     1 
ATOM   23550 C  CA    . VAL G 3 432 ? 202.350 235.280 211.371 1.00 95.71  ? 432  VAL F CA    1 
ATOM   23551 C  C     . VAL G 3 432 ? 203.533 235.738 212.212 1.00 95.71  ? 432  VAL F C     1 
ATOM   23552 O  O     . VAL G 3 432 ? 204.165 236.755 211.908 1.00 95.71  ? 432  VAL F O     1 
ATOM   23553 C  CB    . VAL G 3 432 ? 202.840 234.554 210.100 1.00 95.71  ? 432  VAL F CB    1 
ATOM   23554 C  CG1   . VAL G 3 432 ? 203.764 233.403 210.460 1.00 95.71  ? 432  VAL F CG1   1 
ATOM   23555 C  CG2   . VAL G 3 432 ? 201.661 234.059 209.282 1.00 95.71  ? 432  VAL F CG2   1 
ATOM   23556 N  N     . ASP G 3 433 ? 203.828 234.988 213.272 1.00 103.83 ? 433  ASP F N     1 
ATOM   23557 C  CA    . ASP G 3 433 ? 204.996 235.258 214.097 1.00 103.83 ? 433  ASP F CA    1 
ATOM   23558 C  C     . ASP G 3 433 ? 205.556 233.939 214.607 1.00 103.83 ? 433  ASP F C     1 
ATOM   23559 O  O     . ASP G 3 433 ? 204.873 232.913 214.615 1.00 103.83 ? 433  ASP F O     1 
ATOM   23560 C  CB    . ASP G 3 433 ? 204.665 236.191 215.267 1.00 103.83 ? 433  ASP F CB    1 
ATOM   23561 C  CG    . ASP G 3 433 ? 205.901 236.833 215.866 1.00 103.83 ? 433  ASP F CG    1 
ATOM   23562 O  OD1   . ASP G 3 433 ? 207.018 236.505 215.417 1.00 103.83 ? 433  ASP F OD1   1 
ATOM   23563 O  OD2   . ASP G 3 433 ? 205.757 237.662 216.789 1.00 103.83 ? 433  ASP F OD2   1 
ATOM   23564 N  N     . VAL G 3 434 ? 206.815 233.979 215.032 1.00 108.74 ? 434  VAL F N     1 
ATOM   23565 C  CA    . VAL G 3 434 ? 207.523 232.792 215.495 1.00 108.74 ? 434  VAL F CA    1 
ATOM   23566 C  C     . VAL G 3 434 ? 207.373 232.681 217.006 1.00 108.74 ? 434  VAL F C     1 
ATOM   23567 O  O     . VAL G 3 434 ? 207.590 233.656 217.735 1.00 108.74 ? 434  VAL F O     1 
ATOM   23568 C  CB    . VAL G 3 434 ? 209.005 232.845 215.088 1.00 108.74 ? 434  VAL F CB    1 
ATOM   23569 C  CG1   . VAL G 3 434 ? 209.809 231.813 215.859 1.00 108.74 ? 434  VAL F CG1   1 
ATOM   23570 C  CG2   . VAL G 3 434 ? 209.148 232.623 213.594 1.00 108.74 ? 434  VAL F CG2   1 
ATOM   23571 N  N     . ASP G 3 435 ? 207.000 231.493 217.477 1.00 122.81 ? 435  ASP F N     1 
ATOM   23572 C  CA    . ASP G 3 435 ? 206.797 231.254 218.899 1.00 122.81 ? 435  ASP F CA    1 
ATOM   23573 C  C     . ASP G 3 435 ? 208.145 231.030 219.585 1.00 122.81 ? 435  ASP F C     1 
ATOM   23574 O  O     . ASP G 3 435 ? 209.212 231.232 219.000 1.00 122.81 ? 435  ASP F O     1 
ATOM   23575 C  CB    . ASP G 3 435 ? 205.849 230.076 219.105 1.00 122.81 ? 435  ASP F CB    1 
ATOM   23576 C  CG    . ASP G 3 435 ? 206.489 228.743 218.762 1.00 122.81 ? 435  ASP F CG    1 
ATOM   23577 O  OD1   . ASP G 3 435 ? 207.360 228.708 217.868 1.00 122.81 ? 435  ASP F OD1   1 
ATOM   23578 O  OD2   . ASP G 3 435 ? 206.118 227.728 219.387 1.00 122.81 ? 435  ASP F OD2   1 
ATOM   23579 N  N     . SER G 3 436 ? 208.105 230.605 220.850 1.00 125.53 ? 436  SER F N     1 
ATOM   23580 C  CA    . SER G 3 436 ? 209.338 230.382 221.598 1.00 125.53 ? 436  SER F CA    1 
ATOM   23581 C  C     . SER G 3 436 ? 210.121 229.198 221.044 1.00 125.53 ? 436  SER F C     1 
ATOM   23582 O  O     . SER G 3 436 ? 211.343 229.282 220.873 1.00 125.53 ? 436  SER F O     1 
ATOM   23583 C  CB    . SER G 3 436 ? 209.022 230.167 223.077 1.00 125.53 ? 436  SER F CB    1 
ATOM   23584 O  OG    . SER G 3 436 ? 208.402 228.910 223.286 1.00 125.53 ? 436  SER F OG    1 
ATOM   23585 N  N     . ASN G 3 437 ? 209.438 228.087 220.761 1.00 128.86 ? 437  ASN F N     1 
ATOM   23586 C  CA    . ASN G 3 437 ? 210.121 226.891 220.280 1.00 128.86 ? 437  ASN F CA    1 
ATOM   23587 C  C     . ASN G 3 437 ? 210.708 227.072 218.887 1.00 128.86 ? 437  ASN F C     1 
ATOM   23588 O  O     . ASN G 3 437 ? 211.588 226.298 218.496 1.00 128.86 ? 437  ASN F O     1 
ATOM   23589 C  CB    . ASN G 3 437 ? 209.163 225.700 220.284 1.00 128.86 ? 437  ASN F CB    1 
ATOM   23590 C  CG    . ASN G 3 437 ? 208.293 225.658 221.523 1.00 128.86 ? 437  ASN F CG    1 
ATOM   23591 O  OD1   . ASN G 3 437 ? 207.070 225.553 221.432 1.00 128.86 ? 437  ASN F OD1   1 
ATOM   23592 N  ND2   . ASN G 3 437 ? 208.920 225.737 222.690 1.00 128.86 ? 437  ASN F ND2   1 
ATOM   23593 N  N     . GLY G 3 438 ? 210.249 228.064 218.136 1.00 119.04 ? 438  GLY F N     1 
ATOM   23594 C  CA    . GLY G 3 438 ? 210.739 228.306 216.801 1.00 119.04 ? 438  GLY F CA    1 
ATOM   23595 C  C     . GLY G 3 438 ? 209.864 227.791 215.682 1.00 119.04 ? 438  GLY F C     1 
ATOM   23596 O  O     . GLY G 3 438 ? 210.393 227.435 214.623 1.00 119.04 ? 438  GLY F O     1 
ATOM   23597 N  N     . LYS G 3 439 ? 208.550 227.738 215.877 1.00 115.86 ? 439  LYS F N     1 
ATOM   23598 C  CA    . LYS G 3 439 ? 207.617 227.264 214.865 1.00 115.86 ? 439  LYS F CA    1 
ATOM   23599 C  C     . LYS G 3 439 ? 206.665 228.391 214.500 1.00 115.86 ? 439  LYS F C     1 
ATOM   23600 O  O     . LYS G 3 439 ? 206.073 229.018 215.384 1.00 115.86 ? 439  LYS F O     1 
ATOM   23601 C  CB    . LYS G 3 439 ? 206.833 226.049 215.366 1.00 115.86 ? 439  LYS F CB    1 
ATOM   23602 C  CG    . LYS G 3 439 ? 207.704 224.897 215.829 1.00 115.86 ? 439  LYS F CG    1 
ATOM   23603 C  CD    . LYS G 3 439 ? 206.942 223.583 215.788 1.00 115.86 ? 439  LYS F CD    1 
ATOM   23604 C  CE    . LYS G 3 439 ? 207.890 222.396 215.794 1.00 115.86 ? 439  LYS F CE    1 
ATOM   23605 N  NZ    . LYS G 3 439 ? 209.121 222.675 216.582 1.00 115.86 ? 439  LYS F NZ    1 
ATOM   23606 N  N     . TYR G 3 440 ? 206.523 228.648 213.203 1.00 106.92 ? 440  TYR F N     1 
ATOM   23607 C  CA    . TYR G 3 440 ? 205.615 229.691 212.749 1.00 106.92 ? 440  TYR F CA    1 
ATOM   23608 C  C     . TYR G 3 440 ? 204.177 229.339 213.109 1.00 106.92 ? 440  TYR F C     1 
ATOM   23609 O  O     . TYR G 3 440 ? 203.749 228.190 212.979 1.00 106.92 ? 440  TYR F O     1 
ATOM   23610 C  CB    . TYR G 3 440 ? 205.746 229.894 211.240 1.00 106.92 ? 440  TYR F CB    1 
ATOM   23611 C  CG    . TYR G 3 440 ? 207.113 230.363 210.794 1.00 106.92 ? 440  TYR F CG    1 
ATOM   23612 C  CD1   . TYR G 3 440 ? 208.166 229.470 210.656 1.00 106.92 ? 440  TYR F CD1   1 
ATOM   23613 C  CD2   . TYR G 3 440 ? 207.347 231.700 210.507 1.00 106.92 ? 440  TYR F CD2   1 
ATOM   23614 C  CE1   . TYR G 3 440 ? 209.414 229.897 210.247 1.00 106.92 ? 440  TYR F CE1   1 
ATOM   23615 C  CE2   . TYR G 3 440 ? 208.591 232.135 210.098 1.00 106.92 ? 440  TYR F CE2   1 
ATOM   23616 C  CZ    . TYR G 3 440 ? 209.620 231.230 209.970 1.00 106.92 ? 440  TYR F CZ    1 
ATOM   23617 O  OH    . TYR G 3 440 ? 210.861 231.660 209.563 1.00 106.92 ? 440  TYR F OH    1 
ATOM   23618 N  N     . VAL G 3 441 ? 203.431 230.342 213.570 1.00 102.45 ? 441  VAL F N     1 
ATOM   23619 C  CA    . VAL G 3 441 ? 202.030 230.180 213.929 1.00 102.45 ? 441  VAL F CA    1 
ATOM   23620 C  C     . VAL G 3 441 ? 201.223 231.269 213.237 1.00 102.45 ? 441  VAL F C     1 
ATOM   23621 O  O     . VAL G 3 441 ? 201.744 232.322 212.865 1.00 102.45 ? 441  VAL F O     1 
ATOM   23622 C  CB    . VAL G 3 441 ? 201.804 230.226 215.455 1.00 102.45 ? 441  VAL F CB    1 
ATOM   23623 C  CG1   . VAL G 3 441 ? 202.514 229.066 216.131 1.00 102.45 ? 441  VAL F CG1   1 
ATOM   23624 C  CG2   . VAL G 3 441 ? 202.286 231.546 216.020 1.00 102.45 ? 441  VAL F CG2   1 
ATOM   23625 N  N     . TRP G 3 442 ? 199.931 231.000 213.068 1.00 99.13  ? 442  TRP F N     1 
ATOM   23626 C  CA    . TRP G 3 442 ? 199.033 231.874 212.327 1.00 99.13  ? 442  TRP F CA    1 
ATOM   23627 C  C     . TRP G 3 442 ? 197.981 232.450 213.261 1.00 99.13  ? 442  TRP F C     1 
ATOM   23628 O  O     . TRP G 3 442 ? 197.393 231.720 214.066 1.00 99.13  ? 442  TRP F O     1 
ATOM   23629 C  CB    . TRP G 3 442 ? 198.358 231.117 211.181 1.00 99.13  ? 442  TRP F CB    1 
ATOM   23630 C  CG    . TRP G 3 442 ? 199.287 230.777 210.063 1.00 99.13  ? 442  TRP F CG    1 
ATOM   23631 C  CD1   . TRP G 3 442 ? 200.229 229.793 210.051 1.00 99.13  ? 442  TRP F CD1   1 
ATOM   23632 C  CD2   . TRP G 3 442 ? 199.358 231.417 208.785 1.00 99.13  ? 442  TRP F CD2   1 
ATOM   23633 N  NE1   . TRP G 3 442 ? 200.887 229.783 208.846 1.00 99.13  ? 442  TRP F NE1   1 
ATOM   23634 C  CE2   . TRP G 3 442 ? 200.370 230.772 208.051 1.00 99.13  ? 442  TRP F CE2   1 
ATOM   23635 C  CE3   . TRP G 3 442 ? 198.666 232.475 208.191 1.00 99.13  ? 442  TRP F CE3   1 
ATOM   23636 C  CZ2   . TRP G 3 442 ? 200.706 231.147 206.756 1.00 99.13  ? 442  TRP F CZ2   1 
ATOM   23637 C  CZ3   . TRP G 3 442 ? 199.002 232.847 206.905 1.00 99.13  ? 442  TRP F CZ3   1 
ATOM   23638 C  CH2   . TRP G 3 442 ? 200.012 232.185 206.201 1.00 99.13  ? 442  TRP F CH2   1 
ATOM   23639 N  N     . PHE G 3 443 ? 197.747 233.754 213.149 1.00 101.21 ? 443  PHE F N     1 
ATOM   23640 C  CA    . PHE G 3 443 ? 196.681 234.435 213.867 1.00 101.21 ? 443  PHE F CA    1 
ATOM   23641 C  C     . PHE G 3 443 ? 195.782 235.146 212.869 1.00 101.21 ? 443  PHE F C     1 
ATOM   23642 O  O     . PHE G 3 443 ? 196.265 235.742 211.902 1.00 101.21 ? 443  PHE F O     1 
ATOM   23643 C  CB    . PHE G 3 443 ? 197.234 235.447 214.870 1.00 101.21 ? 443  PHE F CB    1 
ATOM   23644 C  CG    . PHE G 3 443 ? 198.024 234.830 215.981 1.00 101.21 ? 443  PHE F CG    1 
ATOM   23645 C  CD1   . PHE G 3 443 ? 197.390 234.337 217.106 1.00 101.21 ? 443  PHE F CD1   1 
ATOM   23646 C  CD2   . PHE G 3 443 ? 199.401 234.746 215.902 1.00 101.21 ? 443  PHE F CD2   1 
ATOM   23647 C  CE1   . PHE G 3 443 ? 198.115 233.769 218.131 1.00 101.21 ? 443  PHE F CE1   1 
ATOM   23648 C  CE2   . PHE G 3 443 ? 200.130 234.181 216.923 1.00 101.21 ? 443  PHE F CE2   1 
ATOM   23649 C  CZ    . PHE G 3 443 ? 199.487 233.691 218.040 1.00 101.21 ? 443  PHE F CZ    1 
ATOM   23650 N  N     . GLU G 3 444 ? 194.476 235.084 213.105 1.00 107.00 ? 444  GLU F N     1 
ATOM   23651 C  CA    . GLU G 3 444 ? 193.509 235.746 212.245 1.00 107.00 ? 444  GLU F CA    1 
ATOM   23652 C  C     . GLU G 3 444 ? 192.523 236.537 213.089 1.00 107.00 ? 444  GLU F C     1 
ATOM   23653 O  O     . GLU G 3 444 ? 192.222 236.176 214.230 1.00 107.00 ? 444  GLU F O     1 
ATOM   23654 C  CB    . GLU G 3 444 ? 192.758 234.744 211.361 1.00 107.00 ? 444  GLU F CB    1 
ATOM   23655 C  CG    . GLU G 3 444 ? 191.825 233.821 212.112 1.00 107.00 ? 444  GLU F CG    1 
ATOM   23656 C  CD    . GLU G 3 444 ? 190.998 232.958 211.183 1.00 107.00 ? 444  GLU F CD    1 
ATOM   23657 O  OE1   . GLU G 3 444 ? 191.072 233.164 209.954 1.00 107.00 ? 444  GLU F OE1   1 
ATOM   23658 O  OE2   . GLU G 3 444 ? 190.276 232.071 211.680 1.00 107.00 ? 444  GLU F OE2   1 
ATOM   23659 N  N     . PHE G 3 445 ? 192.027 237.627 212.514 1.00 98.90  ? 445  PHE F N     1 
ATOM   23660 C  CA    . PHE G 3 445 ? 191.065 238.489 213.184 1.00 98.90  ? 445  PHE F CA    1 
ATOM   23661 C  C     . PHE G 3 445 ? 189.660 237.955 212.950 1.00 98.90  ? 445  PHE F C     1 
ATOM   23662 O  O     . PHE G 3 445 ? 189.257 237.727 211.805 1.00 98.90  ? 445  PHE F O     1 
ATOM   23663 C  CB    . PHE G 3 445 ? 191.183 239.924 212.674 1.00 98.90  ? 445  PHE F CB    1 
ATOM   23664 C  CG    . PHE G 3 445 ? 190.741 240.957 213.665 1.00 98.90  ? 445  PHE F CG    1 
ATOM   23665 C  CD1   . PHE G 3 445 ? 191.374 241.074 214.889 1.00 98.90  ? 445  PHE F CD1   1 
ATOM   23666 C  CD2   . PHE G 3 445 ? 189.697 241.815 213.371 1.00 98.90  ? 445  PHE F CD2   1 
ATOM   23667 C  CE1   . PHE G 3 445 ? 190.969 242.024 215.804 1.00 98.90  ? 445  PHE F CE1   1 
ATOM   23668 C  CE2   . PHE G 3 445 ? 189.289 242.767 214.281 1.00 98.90  ? 445  PHE F CE2   1 
ATOM   23669 C  CZ    . PHE G 3 445 ? 189.925 242.872 215.499 1.00 98.90  ? 445  PHE F CZ    1 
ATOM   23670 N  N     . VAL G 3 446 ? 188.919 237.758 214.032 1.00 103.34 ? 446  VAL F N     1 
ATOM   23671 C  CA    . VAL G 3 446 ? 187.579 237.193 213.964 1.00 103.34 ? 446  VAL F CA    1 
ATOM   23672 C  C     . VAL G 3 446 ? 186.578 238.321 213.760 1.00 103.34 ? 446  VAL F C     1 
ATOM   23673 O  O     . VAL G 3 446 ? 186.590 239.316 214.493 1.00 103.34 ? 446  VAL F O     1 
ATOM   23674 C  CB    . VAL G 3 446 ? 187.256 236.391 215.233 1.00 103.34 ? 446  VAL F CB    1 
ATOM   23675 C  CG1   . VAL G 3 446 ? 185.883 235.761 215.119 1.00 103.34 ? 446  VAL F CG1   1 
ATOM   23676 C  CG2   . VAL G 3 446 ? 188.318 235.333 215.472 1.00 103.34 ? 446  VAL F CG2   1 
ATOM   23677 N  N     . LEU G 3 447 ? 185.705 238.162 212.770 1.00 102.67 ? 447  LEU F N     1 
ATOM   23678 C  CA    . LEU G 3 447 ? 184.714 239.164 212.429 1.00 102.67 ? 447  LEU F CA    1 
ATOM   23679 C  C     . LEU G 3 447 ? 183.315 238.561 212.475 1.00 102.67 ? 447  LEU F C     1 
ATOM   23680 O  O     . LEU G 3 447 ? 183.153 237.350 212.297 1.00 102.67 ? 447  LEU F O     1 
ATOM   23681 C  CB    . LEU G 3 447 ? 184.976 239.740 211.031 1.00 102.67 ? 447  LEU F CB    1 
ATOM   23682 C  CG    . LEU G 3 447 ? 186.233 240.598 210.883 1.00 102.67 ? 447  LEU F CG    1 
ATOM   23683 C  CD1   . LEU G 3 447 ? 186.234 241.320 209.546 1.00 102.67 ? 447  LEU F CD1   1 
ATOM   23684 C  CD2   . LEU G 3 447 ? 186.339 241.590 212.028 1.00 102.67 ? 447  LEU F CD2   1 
ATOM   23685 N  N     . PRO G 3 448 ? 182.289 239.373 212.725 1.00 103.83 ? 448  PRO F N     1 
ATOM   23686 C  CA    . PRO G 3 448 ? 180.923 238.841 212.749 1.00 103.83 ? 448  PRO F CA    1 
ATOM   23687 C  C     . PRO G 3 448 ? 180.513 238.297 211.390 1.00 103.83 ? 448  PRO F C     1 
ATOM   23688 O  O     . PRO G 3 448 ? 180.926 238.800 210.343 1.00 103.83 ? 448  PRO F O     1 
ATOM   23689 C  CB    . PRO G 3 448 ? 180.072 240.054 213.143 1.00 103.83 ? 448  PRO F CB    1 
ATOM   23690 C  CG    . PRO G 3 448 ? 181.026 241.021 213.753 1.00 103.83 ? 448  PRO F CG    1 
ATOM   23691 C  CD    . PRO G 3 448 ? 182.332 240.804 213.065 1.00 103.83 ? 448  PRO F CD    1 
ATOM   23692 N  N     . GLY G 3 449 ? 179.689 237.255 211.418 1.00 106.41 ? 449  GLY F N     1 
ATOM   23693 C  CA    . GLY G 3 449 ? 179.183 236.643 210.210 1.00 106.41 ? 449  GLY F CA    1 
ATOM   23694 C  C     . GLY G 3 449 ? 179.939 235.429 209.720 1.00 106.41 ? 449  GLY F C     1 
ATOM   23695 O  O     . GLY G 3 449 ? 179.679 234.974 208.601 1.00 106.41 ? 449  GLY F O     1 
ATOM   23696 N  N     . GLN G 3 450 ? 180.858 234.891 210.513 1.00 104.76 ? 450  GLN F N     1 
ATOM   23697 C  CA    . GLN G 3 450 ? 181.610 233.708 210.136 1.00 104.76 ? 450  GLN F CA    1 
ATOM   23698 C  C     . GLN G 3 450 ? 181.591 232.703 211.277 1.00 104.76 ? 450  GLN F C     1 
ATOM   23699 O  O     . GLN G 3 450 ? 181.449 233.087 212.443 1.00 104.76 ? 450  GLN F O     1 
ATOM   23700 C  CB    . GLN G 3 450 ? 183.059 234.068 209.770 1.00 104.76 ? 450  GLN F CB    1 
ATOM   23701 C  CG    . GLN G 3 450 ? 184.023 234.116 210.939 1.00 104.76 ? 450  GLN F CG    1 
ATOM   23702 C  CD    . GLN G 3 450 ? 185.420 234.519 210.515 1.00 104.76 ? 450  GLN F CD    1 
ATOM   23703 O  OE1   . GLN G 3 450 ? 185.617 235.571 209.908 1.00 104.76 ? 450  GLN F OE1   1 
ATOM   23704 N  NE2   . GLN G 3 450 ? 186.400 233.683 210.833 1.00 104.76 ? 450  GLN F NE2   1 
ATOM   23705 N  N     . PRO G 3 451 ? 181.698 231.409 210.972 1.00 98.69  ? 451  PRO F N     1 
ATOM   23706 C  CA    . PRO G 3 451 ? 181.711 230.405 212.045 1.00 98.69  ? 451  PRO F CA    1 
ATOM   23707 C  C     . PRO G 3 451 ? 182.901 230.608 212.969 1.00 98.69  ? 451  PRO F C     1 
ATOM   23708 O  O     . PRO G 3 451 ? 183.999 230.961 212.533 1.00 98.69  ? 451  PRO F O     1 
ATOM   23709 C  CB    . PRO G 3 451 ? 181.794 229.066 211.302 1.00 98.69  ? 451  PRO F CB    1 
ATOM   23710 C  CG    . PRO G 3 451 ? 181.964 229.369 209.869 1.00 98.69  ? 451  PRO F CG    1 
ATOM   23711 C  CD    . PRO G 3 451 ? 181.845 230.829 209.627 1.00 98.69  ? 451  PRO F CD    1 
ATOM   23712 N  N     . MET G 3 452 ? 182.670 230.379 214.258 1.00 106.59 ? 452  MET F N     1 
ATOM   23713 C  CA    . MET G 3 452 ? 183.671 230.656 215.278 1.00 106.59 ? 452  MET F CA    1 
ATOM   23714 C  C     . MET G 3 452 ? 183.257 229.967 216.569 1.00 106.59 ? 452  MET F C     1 
ATOM   23715 O  O     . MET G 3 452 ? 182.110 229.548 216.734 1.00 106.59 ? 452  MET F O     1 
ATOM   23716 C  CB    . MET G 3 452 ? 183.829 232.161 215.503 1.00 106.59 ? 452  MET F CB    1 
ATOM   23717 C  CG    . MET G 3 452 ? 182.583 232.811 216.081 1.00 106.59 ? 452  MET F CG    1 
ATOM   23718 S  SD    . MET G 3 452 ? 182.732 234.591 216.306 1.00 106.59 ? 452  MET F SD    1 
ATOM   23719 C  CE    . MET G 3 452 ? 181.113 234.979 216.965 1.00 106.59 ? 452  MET F CE    1 
ATOM   23720 N  N     . ASN G 3 453 ? 184.213 229.861 217.488 1.00 112.47 ? 453  ASN F N     1 
ATOM   23721 C  CA    . ASN G 3 453 ? 183.898 229.423 218.837 1.00 112.47 ? 453  ASN F CA    1 
ATOM   23722 C  C     . ASN G 3 453 ? 183.105 230.509 219.561 1.00 112.47 ? 453  ASN F C     1 
ATOM   23723 O  O     . ASN G 3 453 ? 183.007 231.654 219.111 1.00 112.47 ? 453  ASN F O     1 
ATOM   23724 C  CB    . ASN G 3 453 ? 185.176 229.081 219.602 1.00 112.47 ? 453  ASN F CB    1 
ATOM   23725 C  CG    . ASN G 3 453 ? 184.927 228.141 220.762 1.00 112.47 ? 453  ASN F CG    1 
ATOM   23726 O  OD1   . ASN G 3 453 ? 183.783 227.891 221.138 1.00 112.47 ? 453  ASN F OD1   1 
ATOM   23727 N  ND2   . ASN G 3 453 ? 186.000 227.614 221.338 1.00 112.47 ? 453  ASN F ND2   1 
ATOM   23728 N  N     . GLN G 3 454 ? 182.524 230.138 220.697 1.00 110.47 ? 454  GLN F N     1 
ATOM   23729 C  CA    . GLN G 3 454 ? 181.649 231.055 221.413 1.00 110.47 ? 454  GLN F CA    1 
ATOM   23730 C  C     . GLN G 3 454 ? 182.458 232.150 222.098 1.00 110.47 ? 454  GLN F C     1 
ATOM   23731 O  O     . GLN G 3 454 ? 183.439 231.874 222.793 1.00 110.47 ? 454  GLN F O     1 
ATOM   23732 C  CB    . GLN G 3 454 ? 180.812 230.291 222.439 1.00 110.47 ? 454  GLN F CB    1 
ATOM   23733 C  CG    . GLN G 3 454 ? 179.675 231.099 223.049 1.00 110.47 ? 454  GLN F CG    1 
ATOM   23734 C  CD    . GLN G 3 454 ? 180.105 231.895 224.265 1.00 110.47 ? 454  GLN F CD    1 
ATOM   23735 O  OE1   . GLN G 3 454 ? 181.021 231.501 224.987 1.00 110.47 ? 454  GLN F OE1   1 
ATOM   23736 N  NE2   . GLN G 3 454 ? 179.448 233.026 224.494 1.00 110.47 ? 454  GLN F NE2   1 
ATOM   23737 N  N     . GLY G 3 455 ? 182.041 233.398 221.895 1.00 107.21 ? 455  GLY F N     1 
ATOM   23738 C  CA    . GLY G 3 455 ? 182.600 234.513 222.633 1.00 107.21 ? 455  GLY F CA    1 
ATOM   23739 C  C     . GLY G 3 455 ? 183.993 234.945 222.240 1.00 107.21 ? 455  GLY F C     1 
ATOM   23740 O  O     . GLY G 3 455 ? 184.680 235.571 223.049 1.00 107.21 ? 455  GLY F O     1 
ATOM   23741 N  N     . GLU G 3 456 ? 184.433 234.649 221.020 1.00 109.64 ? 456  GLU F N     1 
ATOM   23742 C  CA    . GLU G 3 456 ? 185.761 235.035 220.552 1.00 109.64 ? 456  GLU F CA    1 
ATOM   23743 C  C     . GLU G 3 456 ? 185.679 236.057 219.421 1.00 109.64 ? 456  GLU F C     1 
ATOM   23744 O  O     . GLU G 3 456 ? 186.455 236.019 218.465 1.00 109.64 ? 456  GLU F O     1 
ATOM   23745 C  CB    . GLU G 3 456 ? 186.557 233.811 220.110 1.00 109.64 ? 456  GLU F CB    1 
ATOM   23746 C  CG    . GLU G 3 456 ? 185.916 233.010 218.991 1.00 109.64 ? 456  GLU F CG    1 
ATOM   23747 C  CD    . GLU G 3 456 ? 186.811 231.895 218.498 1.00 109.64 ? 456  GLU F CD    1 
ATOM   23748 O  OE1   . GLU G 3 456 ? 187.916 231.736 219.056 1.00 109.64 ? 456  GLU F OE1   1 
ATOM   23749 O  OE2   . GLU G 3 456 ? 186.416 231.186 217.549 1.00 109.64 ? 456  GLU F OE2   1 
ATOM   23750 N  N     . ILE G 3 457 ? 184.744 236.992 219.527 1.00 95.94  ? 457  ILE F N     1 
ATOM   23751 C  CA    . ILE G 3 457 ? 184.530 237.983 218.480 1.00 95.94  ? 457  ILE F CA    1 
ATOM   23752 C  C     . ILE G 3 457 ? 185.480 239.158 218.678 1.00 95.94  ? 457  ILE F C     1 
ATOM   23753 O  O     . ILE G 3 457 ? 185.877 239.486 219.802 1.00 95.94  ? 457  ILE F O     1 
ATOM   23754 C  CB    . ILE G 3 457 ? 183.055 238.433 218.469 1.00 95.94  ? 457  ILE F CB    1 
ATOM   23755 C  CG1   . ILE G 3 457 ? 182.717 239.155 217.165 1.00 95.94  ? 457  ILE F CG1   1 
ATOM   23756 C  CG2   . ILE G 3 457 ? 182.745 239.310 219.670 1.00 95.94  ? 457  ILE F CG2   1 
ATOM   23757 C  CD1   . ILE G 3 457 ? 181.268 239.569 217.067 1.00 95.94  ? 457  ILE F CD1   1 
ATOM   23758 N  N     . TRP G 3 458 ? 185.868 239.783 217.563 1.00 96.56  ? 458  TRP F N     1 
ATOM   23759 C  CA    . TRP G 3 458 ? 186.721 240.974 217.562 1.00 96.56  ? 458  TRP F CA    1 
ATOM   23760 C  C     . TRP G 3 458 ? 188.065 240.724 218.239 1.00 96.56  ? 458  TRP F C     1 
ATOM   23761 O  O     . TRP G 3 458 ? 188.652 241.636 218.824 1.00 96.56  ? 458  TRP F O     1 
ATOM   23762 C  CB    . TRP G 3 458 ? 186.018 242.164 218.221 1.00 96.56  ? 458  TRP F CB    1 
ATOM   23763 C  CG    . TRP G 3 458 ? 184.722 242.542 217.583 1.00 96.56  ? 458  TRP F CG    1 
ATOM   23764 C  CD1   . TRP G 3 458 ? 183.475 242.379 218.106 1.00 96.56  ? 458  TRP F CD1   1 
ATOM   23765 C  CD2   . TRP G 3 458 ? 184.543 243.163 216.305 1.00 96.56  ? 458  TRP F CD2   1 
ATOM   23766 N  NE1   . TRP G 3 458 ? 182.528 242.852 217.232 1.00 96.56  ? 458  TRP F NE1   1 
ATOM   23767 C  CE2   . TRP G 3 458 ? 183.159 243.339 216.118 1.00 96.56  ? 458  TRP F CE2   1 
ATOM   23768 C  CE3   . TRP G 3 458 ? 185.417 243.583 215.300 1.00 96.56  ? 458  TRP F CE3   1 
ATOM   23769 C  CZ2   . TRP G 3 458 ? 182.629 243.918 214.969 1.00 96.56  ? 458  TRP F CZ2   1 
ATOM   23770 C  CZ3   . TRP G 3 458 ? 184.889 244.157 214.159 1.00 96.56  ? 458  TRP F CZ3   1 
ATOM   23771 C  CH2   . TRP G 3 458 ? 183.509 244.318 214.003 1.00 96.56  ? 458  TRP F CH2   1 
ATOM   23772 N  N     . LYS G 3 459 ? 188.571 239.496 218.169 1.00 97.11  ? 459  LYS F N     1 
ATOM   23773 C  CA    . LYS G 3 459 ? 189.817 239.150 218.835 1.00 97.11  ? 459  LYS F CA    1 
ATOM   23774 C  C     . LYS G 3 459 ? 190.664 238.268 217.932 1.00 97.11  ? 459  LYS F C     1 
ATOM   23775 O  O     . LYS G 3 459 ? 190.147 237.557 217.067 1.00 97.11  ? 459  LYS F O     1 
ATOM   23776 C  CB    . LYS G 3 459 ? 189.559 238.436 220.166 1.00 97.11  ? 459  LYS F CB    1 
ATOM   23777 C  CG    . LYS G 3 459 ? 189.253 239.375 221.315 1.00 97.11  ? 459  LYS F CG    1 
ATOM   23778 C  CD    . LYS G 3 459 ? 188.771 238.610 222.531 1.00 97.11  ? 459  LYS F CD    1 
ATOM   23779 C  CE    . LYS G 3 459 ? 187.355 238.103 222.335 1.00 97.11  ? 459  LYS F CE    1 
ATOM   23780 N  NZ    . LYS G 3 459 ? 186.372 239.220 222.291 1.00 97.11  ? 459  LYS F NZ    1 
ATOM   23781 N  N     . TRP G 3 460 ? 191.975 238.322 218.146 1.00 98.44  ? 460  TRP F N     1 
ATOM   23782 C  CA    . TRP G 3 460 ? 192.888 237.461 217.411 1.00 98.44  ? 460  TRP F CA    1 
ATOM   23783 C  C     . TRP G 3 460 ? 192.766 236.024 217.899 1.00 98.44  ? 460  TRP F C     1 
ATOM   23784 O  O     . TRP G 3 460 ? 192.696 235.761 219.103 1.00 98.44  ? 460  TRP F O     1 
ATOM   23785 C  CB    . TRP G 3 460 ? 194.325 237.954 217.570 1.00 98.44  ? 460  TRP F CB    1 
ATOM   23786 C  CG    . TRP G 3 460 ? 194.576 239.274 216.913 1.00 98.44  ? 460  TRP F CG    1 
ATOM   23787 C  CD1   . TRP G 3 460 ? 194.683 240.485 217.526 1.00 98.44  ? 460  TRP F CD1   1 
ATOM   23788 C  CD2   . TRP G 3 460 ? 194.759 239.514 215.514 1.00 98.44  ? 460  TRP F CD2   1 
ATOM   23789 N  NE1   . TRP G 3 460 ? 194.917 241.468 216.596 1.00 98.44  ? 460  TRP F NE1   1 
ATOM   23790 C  CE2   . TRP G 3 460 ? 194.969 240.897 215.352 1.00 98.44  ? 460  TRP F CE2   1 
ATOM   23791 C  CE3   . TRP G 3 460 ? 194.765 238.695 214.382 1.00 98.44  ? 460  TRP F CE3   1 
ATOM   23792 C  CZ2   . TRP G 3 460 ? 195.182 241.478 214.106 1.00 98.44  ? 460  TRP F CZ2   1 
ATOM   23793 C  CZ3   . TRP G 3 460 ? 194.976 239.274 213.146 1.00 98.44  ? 460  TRP F CZ3   1 
ATOM   23794 C  CH2   . TRP G 3 460 ? 195.182 240.651 213.017 1.00 98.44  ? 460  TRP F CH2   1 
ATOM   23795 N  N     . ARG G 3 461 ? 192.741 235.090 216.954 1.00 104.03 ? 461  ARG F N     1 
ATOM   23796 C  CA    . ARG G 3 461 ? 192.551 233.676 217.242 1.00 104.03 ? 461  ARG F CA    1 
ATOM   23797 C  C     . ARG G 3 461 ? 193.717 232.873 216.687 1.00 104.03 ? 461  ARG F C     1 
ATOM   23798 O  O     . ARG G 3 461 ? 194.100 233.048 215.526 1.00 104.03 ? 461  ARG F O     1 
ATOM   23799 C  CB    . ARG G 3 461 ? 191.228 233.183 216.656 1.00 104.03 ? 461  ARG F CB    1 
ATOM   23800 C  CG    . ARG G 3 461 ? 190.889 231.747 216.988 1.00 104.03 ? 461  ARG F CG    1 
ATOM   23801 C  CD    . ARG G 3 461 ? 189.551 231.366 216.381 1.00 104.03 ? 461  ARG F CD    1 
ATOM   23802 N  NE    . ARG G 3 461 ? 189.575 231.339 214.924 1.00 104.03 ? 461  ARG F NE    1 
ATOM   23803 C  CZ    . ARG G 3 461 ? 188.494 231.204 214.169 1.00 104.03 ? 461  ARG F CZ    1 
ATOM   23804 N  NH1   . ARG G 3 461 ? 187.293 231.057 214.702 1.00 104.03 ? 461  ARG F NH1   1 
ATOM   23805 N  NH2   . ARG G 3 461 ? 188.620 231.218 212.846 1.00 104.03 ? 461  ARG F NH2   1 
ATOM   23806 N  N     . LYS G 3 462 ? 194.273 231.996 217.519 1.00 105.11 ? 462  LYS F N     1 
ATOM   23807 C  CA    . LYS G 3 462 ? 195.381 231.155 217.090 1.00 105.11 ? 462  LYS F CA    1 
ATOM   23808 C  C     . LYS G 3 462 ? 194.905 230.124 216.078 1.00 105.11 ? 462  LYS F C     1 
ATOM   23809 O  O     . LYS G 3 462 ? 193.831 229.534 216.224 1.00 105.11 ? 462  LYS F O     1 
ATOM   23810 C  CB    . LYS G 3 462 ? 196.017 230.456 218.290 1.00 105.11 ? 462  LYS F CB    1 
ATOM   23811 C  CG    . LYS G 3 462 ? 197.380 229.854 217.998 1.00 105.11 ? 462  LYS F CG    1 
ATOM   23812 C  CD    . LYS G 3 462 ? 197.932 229.122 219.209 1.00 105.11 ? 462  LYS F CD    1 
ATOM   23813 C  CE    . LYS G 3 462 ? 198.176 230.076 220.367 1.00 105.11 ? 462  LYS F CE    1 
ATOM   23814 N  NZ    . LYS G 3 462 ? 199.223 229.561 221.291 1.00 105.11 ? 462  LYS F NZ    1 
ATOM   23815 N  N     . GLU G 3 463 ? 195.715 229.906 215.046 1.00 108.56 ? 463  GLU F N     1 
ATOM   23816 C  CA    . GLU G 3 463 ? 195.383 228.983 213.969 1.00 108.56 ? 463  GLU F CA    1 
ATOM   23817 C  C     . GLU G 3 463 ? 196.575 228.075 213.719 1.00 108.56 ? 463  GLU F C     1 
ATOM   23818 O  O     . GLU G 3 463 ? 197.660 228.554 213.374 1.00 108.56 ? 463  GLU F O     1 
ATOM   23819 C  CB    . GLU G 3 463 ? 195.007 229.742 212.694 1.00 108.56 ? 463  GLU F CB    1 
ATOM   23820 C  CG    . GLU G 3 463 ? 193.974 229.038 211.840 1.00 108.56 ? 463  GLU F CG    1 
ATOM   23821 C  CD    . GLU G 3 463 ? 192.600 229.052 212.474 1.00 108.56 ? 463  GLU F CD    1 
ATOM   23822 O  OE1   . GLU G 3 463 ? 192.273 230.043 213.159 1.00 108.56 ? 463  GLU F OE1   1 
ATOM   23823 O  OE2   . GLU G 3 463 ? 191.848 228.072 212.290 1.00 108.56 ? 463  GLU F OE2   1 
ATOM   23824 N  N     . VAL G 3 464 ? 196.375 226.768 213.895 1.00 107.14 ? 464  VAL F N     1 
ATOM   23825 C  CA    . VAL G 3 464 ? 197.446 225.816 213.623 1.00 107.14 ? 464  VAL F CA    1 
ATOM   23826 C  C     . VAL G 3 464 ? 197.726 225.744 212.128 1.00 107.14 ? 464  VAL F C     1 
ATOM   23827 O  O     . VAL G 3 464 ? 198.884 225.670 211.701 1.00 107.14 ? 464  VAL F O     1 
ATOM   23828 C  CB    . VAL G 3 464 ? 197.095 224.436 214.209 1.00 107.14 ? 464  VAL F CB    1 
ATOM   23829 C  CG1   . VAL G 3 464 ? 197.272 224.447 215.717 1.00 107.14 ? 464  VAL F CG1   1 
ATOM   23830 C  CG2   . VAL G 3 464 ? 195.671 224.052 213.848 1.00 107.14 ? 464  VAL F CG2   1 
ATOM   23831 N  N     . ASN G 3 465 ? 196.673 225.760 211.308 1.00 105.37 ? 465  ASN F N     1 
ATOM   23832 C  CA    . ASN G 3 465 ? 196.795 225.804 209.863 1.00 105.37 ? 465  ASN F CA    1 
ATOM   23833 C  C     . ASN G 3 465 ? 195.722 226.764 209.362 1.00 105.37 ? 465  ASN F C     1 
ATOM   23834 O  O     . ASN G 3 465 ? 194.540 226.607 209.717 1.00 105.37 ? 465  ASN F O     1 
ATOM   23835 C  CB    . ASN G 3 465 ? 196.628 224.429 209.214 1.00 105.37 ? 465  ASN F CB    1 
ATOM   23836 C  CG    . ASN G 3 465 ? 197.732 223.467 209.595 1.00 105.37 ? 465  ASN F CG    1 
ATOM   23837 O  OD1   . ASN G 3 465 ? 197.834 223.044 210.746 1.00 105.37 ? 465  ASN F OD1   1 
ATOM   23838 N  ND2   . ASN G 3 465 ? 198.571 223.118 208.628 1.00 105.37 ? 465  ASN F ND2   1 
ATOM   23839 N  N     . PRO G 3 466 ? 196.084 227.753 208.551 1.00 102.08 ? 466  PRO F N     1 
ATOM   23840 C  CA    . PRO G 3 466 ? 195.082 228.714 208.073 1.00 102.08 ? 466  PRO F CA    1 
ATOM   23841 C  C     . PRO G 3 466 ? 194.115 228.084 207.085 1.00 102.08 ? 466  PRO F C     1 
ATOM   23842 O  O     . PRO G 3 466 ? 194.192 228.336 205.878 1.00 102.08 ? 466  PRO F O     1 
ATOM   23843 C  CB    . PRO G 3 466 ? 195.929 229.808 207.414 1.00 102.08 ? 466  PRO F CB    1 
ATOM   23844 C  CG    . PRO G 3 466 ? 197.194 229.124 207.031 1.00 102.08 ? 466  PRO F CG    1 
ATOM   23845 C  CD    . PRO G 3 466 ? 197.439 228.073 208.072 1.00 102.08 ? 466  PRO F CD    1 
ATOM   23846 N  N     . ASP G 3 467 ? 193.201 227.255 207.595 1.00 108.50 ? 467  ASP F N     1 
ATOM   23847 C  CA    . ASP G 3 467 ? 192.223 226.602 206.731 1.00 108.50 ? 467  ASP F CA    1 
ATOM   23848 C  C     . ASP G 3 467 ? 191.341 227.614 206.013 1.00 108.50 ? 467  ASP F C     1 
ATOM   23849 O  O     . ASP G 3 467 ? 190.930 227.380 204.869 1.00 108.50 ? 467  ASP F O     1 
ATOM   23850 C  CB    . ASP G 3 467 ? 191.381 225.623 207.549 1.00 108.50 ? 467  ASP F CB    1 
ATOM   23851 C  CG    . ASP G 3 467 ? 190.569 226.306 208.637 1.00 108.50 ? 467  ASP F CG    1 
ATOM   23852 O  OD1   . ASP G 3 467 ? 190.681 227.539 208.796 1.00 108.50 ? 467  ASP F OD1   1 
ATOM   23853 O  OD2   . ASP G 3 467 ? 189.815 225.600 209.339 1.00 108.50 ? 467  ASP F OD2   1 
ATOM   23854 N  N     . GLU G 3 468 ? 191.039 228.738 206.665 1.00 106.23 ? 468  GLU F N     1 
ATOM   23855 C  CA    . GLU G 3 468 ? 190.321 229.810 205.988 1.00 106.23 ? 468  GLU F CA    1 
ATOM   23856 C  C     . GLU G 3 468 ? 191.101 230.307 204.779 1.00 106.23 ? 468  GLU F C     1 
ATOM   23857 O  O     . GLU G 3 468 ? 190.515 230.608 203.734 1.00 106.23 ? 468  GLU F O     1 
ATOM   23858 C  CB    . GLU G 3 468 ? 190.047 230.954 206.962 1.00 106.23 ? 468  GLU F CB    1 
ATOM   23859 C  CG    . GLU G 3 468 ? 189.291 230.532 208.208 1.00 106.23 ? 468  GLU F CG    1 
ATOM   23860 C  CD    . GLU G 3 468 ? 187.789 230.554 208.008 1.00 106.23 ? 468  GLU F CD    1 
ATOM   23861 O  OE1   . GLU G 3 468 ? 187.337 231.076 206.967 1.00 106.23 ? 468  GLU F OE1   1 
ATOM   23862 O  OE2   . GLU G 3 468 ? 187.061 230.050 208.888 1.00 106.23 ? 468  GLU F OE2   1 
ATOM   23863 N  N     . LEU G 3 469 ? 192.428 230.383 204.897 1.00 94.98  ? 469  LEU F N     1 
ATOM   23864 C  CA    . LEU G 3 469 ? 193.242 230.806 203.763 1.00 94.98  ? 469  LEU F CA    1 
ATOM   23865 C  C     . LEU G 3 469 ? 193.206 229.772 202.644 1.00 94.98  ? 469  LEU F C     1 
ATOM   23866 O  O     . LEU G 3 469 ? 193.185 230.133 201.462 1.00 94.98  ? 469  LEU F O     1 
ATOM   23867 C  CB    . LEU G 3 469 ? 194.677 231.066 204.214 1.00 94.98  ? 469  LEU F CB    1 
ATOM   23868 C  CG    . LEU G 3 469 ? 195.457 232.074 203.371 1.00 94.98  ? 469  LEU F CG    1 
ATOM   23869 C  CD1   . LEU G 3 469 ? 194.697 233.385 203.288 1.00 94.98  ? 469  LEU F CD1   1 
ATOM   23870 C  CD2   . LEU G 3 469 ? 196.845 232.295 203.944 1.00 94.98  ? 469  LEU F CD2   1 
ATOM   23871 N  N     . HIS G 3 470 ? 193.202 228.483 202.994 1.00 99.74  ? 470  HIS F N     1 
ATOM   23872 C  CA    . HIS G 3 470 ? 193.078 227.439 201.980 1.00 99.74  ? 470  HIS F CA    1 
ATOM   23873 C  C     . HIS G 3 470 ? 191.753 227.558 201.239 1.00 99.74  ? 470  HIS F C     1 
ATOM   23874 O  O     . HIS G 3 470 ? 191.703 227.483 200.004 1.00 99.74  ? 470  HIS F O     1 
ATOM   23875 C  CB    . HIS G 3 470 ? 193.201 226.062 202.631 1.00 99.74  ? 470  HIS F CB    1 
ATOM   23876 C  CG    . HIS G 3 470 ? 194.610 225.650 202.923 1.00 99.74  ? 470  HIS F CG    1 
ATOM   23877 N  ND1   . HIS G 3 470 ? 194.956 224.934 204.048 1.00 99.74  ? 470  HIS F ND1   1 
ATOM   23878 C  CD2   . HIS G 3 470 ? 195.758 225.845 202.233 1.00 99.74  ? 470  HIS F CD2   1 
ATOM   23879 C  CE1   . HIS G 3 470 ? 196.258 224.709 204.041 1.00 99.74  ? 470  HIS F CE1   1 
ATOM   23880 N  NE2   . HIS G 3 470 ? 196.768 225.251 202.951 1.00 99.74  ? 470  HIS F NE2   1 
ATOM   23881 N  N     . ILE G 3 471 ? 190.664 227.758 201.982 1.00 100.89 ? 471  ILE F N     1 
ATOM   23882 C  CA    . ILE G 3 471 ? 189.355 227.905 201.353 1.00 100.89 ? 471  ILE F CA    1 
ATOM   23883 C  C     . ILE G 3 471 ? 189.332 229.138 200.461 1.00 100.89 ? 471  ILE F C     1 
ATOM   23884 O  O     . ILE G 3 471 ? 188.800 229.106 199.345 1.00 100.89 ? 471  ILE F O     1 
ATOM   23885 C  CB    . ILE G 3 471 ? 188.252 227.955 202.424 1.00 100.89 ? 471  ILE F CB    1 
ATOM   23886 C  CG1   . ILE G 3 471 ? 188.219 226.645 203.211 1.00 100.89 ? 471  ILE F CG1   1 
ATOM   23887 C  CG2   . ILE G 3 471 ? 186.900 228.222 201.786 1.00 100.89 ? 471  ILE F CG2   1 
ATOM   23888 C  CD1   . ILE G 3 471 ? 187.061 226.540 204.174 1.00 100.89 ? 471  ILE F CD1   1 
ATOM   23889 N  N     . TYR G 3 472 ? 189.913 230.242 200.934 1.00 102.97 ? 472  TYR F N     1 
ATOM   23890 C  CA    . TYR G 3 472 ? 189.933 231.470 200.146 1.00 102.97 ? 472  TYR F CA    1 
ATOM   23891 C  C     . TYR G 3 472 ? 190.722 231.294 198.855 1.00 102.97 ? 472  TYR F C     1 
ATOM   23892 O  O     . TYR G 3 472 ? 190.279 231.730 197.786 1.00 102.97 ? 472  TYR F O     1 
ATOM   23893 C  CB    . TYR G 3 472 ? 190.520 232.610 200.975 1.00 102.97 ? 472  TYR F CB    1 
ATOM   23894 C  CG    . TYR G 3 472 ? 190.244 233.980 200.408 1.00 102.97 ? 472  TYR F CG    1 
ATOM   23895 C  CD1   . TYR G 3 472 ? 188.965 234.516 200.429 1.00 102.97 ? 472  TYR F CD1   1 
ATOM   23896 C  CD2   . TYR G 3 472 ? 191.262 234.736 199.847 1.00 102.97 ? 472  TYR F CD2   1 
ATOM   23897 C  CE1   . TYR G 3 472 ? 188.709 235.768 199.911 1.00 102.97 ? 472  TYR F CE1   1 
ATOM   23898 C  CE2   . TYR G 3 472 ? 191.015 235.989 199.326 1.00 102.97 ? 472  TYR F CE2   1 
ATOM   23899 C  CZ    . TYR G 3 472 ? 189.737 236.500 199.360 1.00 102.97 ? 472  TYR F CZ    1 
ATOM   23900 O  OH    . TYR G 3 472 ? 189.483 237.749 198.842 1.00 102.97 ? 472  TYR F OH    1 
ATOM   23901 N  N     . ILE G 3 473 ? 191.894 230.660 198.931 1.00 97.37  ? 473  ILE F N     1 
ATOM   23902 C  CA    . ILE G 3 473 ? 192.714 230.497 197.735 1.00 97.37  ? 473  ILE F CA    1 
ATOM   23903 C  C     . ILE G 3 473 ? 192.075 229.507 196.773 1.00 97.37  ? 473  ILE F C     1 
ATOM   23904 O  O     . ILE G 3 473 ? 192.271 229.602 195.556 1.00 97.37  ? 473  ILE F O     1 
ATOM   23905 C  CB    . ILE G 3 473 ? 194.153 230.087 198.107 1.00 97.37  ? 473  ILE F CB    1 
ATOM   23906 C  CG1   . ILE G 3 473 ? 195.068 230.168 196.886 1.00 97.37  ? 473  ILE F CG1   1 
ATOM   23907 C  CG2   . ILE G 3 473 ? 194.199 228.691 198.680 1.00 97.37  ? 473  ILE F CG2   1 
ATOM   23908 C  CD1   . ILE G 3 473 ? 196.535 230.094 197.227 1.00 97.37  ? 473  ILE F CD1   1 
ATOM   23909 N  N     . SER G 3 474 ? 191.299 228.552 197.282 1.00 101.53 ? 474  SER F N     1 
ATOM   23910 C  CA    . SER G 3 474 ? 190.658 227.585 196.403 1.00 101.53 ? 474  SER F CA    1 
ATOM   23911 C  C     . SER G 3 474 ? 189.282 228.023 195.917 1.00 101.53 ? 474  SER F C     1 
ATOM   23912 O  O     . SER G 3 474 ? 188.717 227.360 195.042 1.00 101.53 ? 474  SER F O     1 
ATOM   23913 C  CB    . SER G 3 474 ? 190.537 226.233 197.110 1.00 101.53 ? 474  SER F CB    1 
ATOM   23914 O  OG    . SER G 3 474 ? 189.680 225.368 196.391 1.00 101.53 ? 474  SER F OG    1 
ATOM   23915 N  N     . GLU G 3 475 ? 188.728 229.111 196.454 1.00 104.30 ? 475  GLU F N     1 
ATOM   23916 C  CA    . GLU G 3 475 ? 187.391 229.559 196.085 1.00 104.30 ? 475  GLU F CA    1 
ATOM   23917 C  C     . GLU G 3 475 ? 187.395 230.916 195.392 1.00 104.30 ? 475  GLU F C     1 
ATOM   23918 O  O     . GLU G 3 475 ? 186.887 231.041 194.275 1.00 104.30 ? 475  GLU F O     1 
ATOM   23919 C  CB    . GLU G 3 475 ? 186.496 229.604 197.331 1.00 104.30 ? 475  GLU F CB    1 
ATOM   23920 C  CG    . GLU G 3 475 ? 186.096 228.238 197.864 1.00 104.30 ? 475  GLU F CG    1 
ATOM   23921 C  CD    . GLU G 3 475 ? 185.011 227.584 197.036 1.00 104.30 ? 475  GLU F CD    1 
ATOM   23922 O  OE1   . GLU G 3 475 ? 184.252 228.315 196.367 1.00 104.30 ? 475  GLU F OE1   1 
ATOM   23923 O  OE2   . GLU G 3 475 ? 184.916 226.339 197.055 1.00 104.30 ? 475  GLU F OE2   1 
ATOM   23924 N  N     . ASN G 3 476 ? 187.956 231.944 196.028 1.00 105.19 ? 476  ASN F N     1 
ATOM   23925 C  CA    . ASN G 3 476 ? 187.876 233.301 195.501 1.00 105.19 ? 476  ASN F CA    1 
ATOM   23926 C  C     . ASN G 3 476 ? 188.923 233.601 194.439 1.00 105.19 ? 476  ASN F C     1 
ATOM   23927 O  O     . ASN G 3 476 ? 188.663 234.409 193.540 1.00 105.19 ? 476  ASN F O     1 
ATOM   23928 C  CB    . ASN G 3 476 ? 187.998 234.314 196.642 1.00 105.19 ? 476  ASN F CB    1 
ATOM   23929 C  CG    . ASN G 3 476 ? 186.835 234.239 197.610 1.00 105.19 ? 476  ASN F CG    1 
ATOM   23930 O  OD1   . ASN G 3 476 ? 186.548 233.182 198.171 1.00 105.19 ? 476  ASN F OD1   1 
ATOM   23931 N  ND2   . ASN G 3 476 ? 186.160 235.364 197.813 1.00 105.19 ? 476  ASN F ND2   1 
ATOM   23932 N  N     . PHE G 3 477 ? 190.101 232.979 194.523 1.00 104.41 ? 477  PHE F N     1 
ATOM   23933 C  CA    . PHE G 3 477 ? 191.138 233.215 193.523 1.00 104.41 ? 477  PHE F CA    1 
ATOM   23934 C  C     . PHE G 3 477 ? 190.676 232.799 192.132 1.00 104.41 ? 477  PHE F C     1 
ATOM   23935 O  O     . PHE G 3 477 ? 191.121 233.371 191.126 1.00 104.41 ? 477  PHE F O     1 
ATOM   23936 C  CB    . PHE G 3 477 ? 192.408 232.459 193.910 1.00 104.41 ? 477  PHE F CB    1 
ATOM   23937 C  CG    . PHE G 3 477 ? 193.670 233.102 193.422 1.00 104.41 ? 477  PHE F CG    1 
ATOM   23938 C  CD1   . PHE G 3 477 ? 194.131 234.268 194.002 1.00 104.41 ? 477  PHE F CD1   1 
ATOM   23939 C  CD2   . PHE G 3 477 ? 194.394 232.543 192.386 1.00 104.41 ? 477  PHE F CD2   1 
ATOM   23940 C  CE1   . PHE G 3 477 ? 195.291 234.863 193.560 1.00 104.41 ? 477  PHE F CE1   1 
ATOM   23941 C  CE2   . PHE G 3 477 ? 195.555 233.135 191.937 1.00 104.41 ? 477  PHE F CE2   1 
ATOM   23942 C  CZ    . PHE G 3 477 ? 196.004 234.297 192.525 1.00 104.41 ? 477  PHE F CZ    1 
ATOM   23943 N  N     . SER G 3 478 ? 189.786 231.807 192.060 1.00 107.16 ? 478  SER F N     1 
ATOM   23944 C  CA    . SER G 3 478 ? 189.273 231.352 190.774 1.00 107.16 ? 478  SER F CA    1 
ATOM   23945 C  C     . SER G 3 478 ? 188.566 232.468 190.023 1.00 107.16 ? 478  SER F C     1 
ATOM   23946 O  O     . SER G 3 478 ? 188.569 232.478 188.789 1.00 107.16 ? 478  SER F O     1 
ATOM   23947 C  CB    . SER G 3 478 ? 188.329 230.169 190.978 1.00 107.16 ? 478  SER F CB    1 
ATOM   23948 O  OG    . SER G 3 478 ? 188.937 229.172 191.778 1.00 107.16 ? 478  SER F OG    1 
ATOM   23949 N  N     . ARG G 3 479 ? 187.954 233.413 190.739 1.00 112.24 ? 479  ARG F N     1 
ATOM   23950 C  CA    . ARG G 3 479 ? 187.316 234.541 190.069 1.00 112.24 ? 479  ARG F CA    1 
ATOM   23951 C  C     . ARG G 3 479 ? 188.337 235.391 189.322 1.00 112.24 ? 479  ARG F C     1 
ATOM   23952 O  O     . ARG G 3 479 ? 188.117 235.765 188.164 1.00 112.24 ? 479  ARG F O     1 
ATOM   23953 C  CB    . ARG G 3 479 ? 186.545 235.384 191.084 1.00 112.24 ? 479  ARG F CB    1 
ATOM   23954 C  CG    . ARG G 3 479 ? 185.284 234.713 191.602 1.00 112.24 ? 479  ARG F CG    1 
ATOM   23955 C  CD    . ARG G 3 479 ? 184.698 235.462 192.789 1.00 112.24 ? 479  ARG F CD    1 
ATOM   23956 N  NE    . ARG G 3 479 ? 184.928 234.766 194.049 1.00 112.24 ? 479  ARG F NE    1 
ATOM   23957 C  CZ    . ARG G 3 479 ? 184.237 233.711 194.458 1.00 112.24 ? 479  ARG F CZ    1 
ATOM   23958 N  NH1   . ARG G 3 479 ? 183.260 233.199 193.727 1.00 112.24 ? 479  ARG F NH1   1 
ATOM   23959 N  NH2   . ARG G 3 479 ? 184.532 233.156 195.630 1.00 112.24 ? 479  ARG F NH2   1 
ATOM   23960 N  N     . VAL G 3 480 ? 189.469 235.692 189.961 1.00 111.62 ? 480  VAL F N     1 
ATOM   23961 C  CA    . VAL G 3 480 ? 190.512 236.465 189.294 1.00 111.62 ? 480  VAL F CA    1 
ATOM   23962 C  C     . VAL G 3 480 ? 191.107 235.673 188.138 1.00 111.62 ? 480  VAL F C     1 
ATOM   23963 O  O     . VAL G 3 480 ? 191.416 236.228 187.074 1.00 111.62 ? 480  VAL F O     1 
ATOM   23964 C  CB    . VAL G 3 480 ? 191.591 236.889 190.306 1.00 111.62 ? 480  VAL F CB    1 
ATOM   23965 C  CG1   . VAL G 3 480 ? 192.574 237.846 189.659 1.00 111.62 ? 480  VAL F CG1   1 
ATOM   23966 C  CG2   . VAL G 3 480 ? 190.949 237.521 191.527 1.00 111.62 ? 480  VAL F CG2   1 
ATOM   23967 N  N     . MET G 3 481 ? 191.288 234.364 188.328 1.00 111.23 ? 481  MET F N     1 
ATOM   23968 C  CA    . MET G 3 481 ? 191.823 233.540 187.249 1.00 111.23 ? 481  MET F CA    1 
ATOM   23969 C  C     . MET G 3 481 ? 190.883 233.538 186.045 1.00 111.23 ? 481  MET F C     1 
ATOM   23970 O  O     . MET G 3 481 ? 191.327 233.656 184.895 1.00 111.23 ? 481  MET F O     1 
ATOM   23971 C  CB    . MET G 3 481 ? 192.069 232.123 187.762 1.00 111.23 ? 481  MET F CB    1 
ATOM   23972 C  CG    . MET G 3 481 ? 193.033 232.076 188.942 1.00 111.23 ? 481  MET F CG    1 
ATOM   23973 S  SD    . MET G 3 481 ? 194.778 232.047 188.500 1.00 111.23 ? 481  MET F SD    1 
ATOM   23974 C  CE    . MET G 3 481 ? 194.753 230.893 187.140 1.00 111.23 ? 481  MET F CE    1 
ATOM   23975 N  N     . ASP G 3 482 ? 189.576 233.430 186.293 1.00 117.40 ? 482  ASP F N     1 
ATOM   23976 C  CA    . ASP G 3 482 ? 188.601 233.482 185.210 1.00 117.40 ? 482  ASP F CA    1 
ATOM   23977 C  C     . ASP G 3 482 ? 188.580 234.855 184.551 1.00 117.40 ? 482  ASP F C     1 
ATOM   23978 O  O     . ASP G 3 482 ? 188.377 234.964 183.336 1.00 117.40 ? 482  ASP F O     1 
ATOM   23979 C  CB    . ASP G 3 482 ? 187.213 233.115 185.733 1.00 117.40 ? 482  ASP F CB    1 
ATOM   23980 C  CG    . ASP G 3 482 ? 187.107 231.657 186.129 1.00 117.40 ? 482  ASP F CG    1 
ATOM   23981 O  OD1   . ASP G 3 482 ? 187.825 230.825 185.537 1.00 117.40 ? 482  ASP F OD1   1 
ATOM   23982 O  OD2   . ASP G 3 482 ? 186.302 231.343 187.030 1.00 117.40 ? 482  ASP F OD2   1 
ATOM   23983 N  N     . ARG G 3 483 ? 188.769 235.915 185.339 1.00 123.47 ? 483  ARG F N     1 
ATOM   23984 C  CA    . ARG G 3 483 ? 188.856 237.251 184.762 1.00 123.47 ? 483  ARG F CA    1 
ATOM   23985 C  C     . ARG G 3 483 ? 190.041 237.357 183.812 1.00 123.47 ? 483  ARG F C     1 
ATOM   23986 O  O     . ARG G 3 483 ? 189.936 237.959 182.738 1.00 123.47 ? 483  ARG F O     1 
ATOM   23987 C  CB    . ARG G 3 483 ? 188.959 238.298 185.868 1.00 123.47 ? 483  ARG F CB    1 
ATOM   23988 C  CG    . ARG G 3 483 ? 188.796 239.725 185.378 1.00 123.47 ? 483  ARG F CG    1 
ATOM   23989 C  CD    . ARG G 3 483 ? 187.833 240.506 186.253 1.00 123.47 ? 483  ARG F CD    1 
ATOM   23990 N  NE    . ARG G 3 483 ? 188.345 240.680 187.606 1.00 123.47 ? 483  ARG F NE    1 
ATOM   23991 C  CZ    . ARG G 3 483 ? 189.096 241.701 187.996 1.00 123.47 ? 483  ARG F CZ    1 
ATOM   23992 N  NH1   . ARG G 3 483 ? 189.451 242.659 187.155 1.00 123.47 ? 483  ARG F NH1   1 
ATOM   23993 N  NH2   . ARG G 3 483 ? 189.502 241.762 189.261 1.00 123.47 ? 483  ARG F NH2   1 
ATOM   23994 N  N     . ILE G 3 484 ? 191.179 236.776 184.189 1.00 116.86 ? 484  ILE F N     1 
ATOM   23995 C  CA    . ILE G 3 484 ? 192.325 236.783 183.285 1.00 116.86 ? 484  ILE F CA    1 
ATOM   23996 C  C     . ILE G 3 484 ? 192.027 235.963 182.034 1.00 116.86 ? 484  ILE F C     1 
ATOM   23997 O  O     . ILE G 3 484 ? 192.409 236.348 180.921 1.00 116.86 ? 484  ILE F O     1 
ATOM   23998 C  CB    . ILE G 3 484 ? 193.591 236.289 184.003 1.00 116.86 ? 484  ILE F CB    1 
ATOM   23999 C  CG1   . ILE G 3 484 ? 194.064 237.340 185.000 1.00 116.86 ? 484  ILE F CG1   1 
ATOM   24000 C  CG2   . ILE G 3 484 ? 194.697 236.005 183.003 1.00 116.86 ? 484  ILE F CG2   1 
ATOM   24001 C  CD1   . ILE G 3 484 ? 195.309 236.947 185.728 1.00 116.86 ? 484  ILE F CD1   1 
ATOM   24002 N  N     . THR G 3 485 ? 191.347 234.823 182.190 1.00 119.91 ? 485  THR F N     1 
ATOM   24003 C  CA    . THR G 3 485 ? 190.996 234.020 181.020 1.00 119.91 ? 485  THR F CA    1 
ATOM   24004 C  C     . THR G 3 485 ? 190.128 234.815 180.053 1.00 119.91 ? 485  THR F C     1 
ATOM   24005 O  O     . THR G 3 485 ? 190.361 234.807 178.838 1.00 119.91 ? 485  THR F O     1 
ATOM   24006 C  CB    . THR G 3 485 ? 190.271 232.737 181.431 1.00 119.91 ? 485  THR F CB    1 
ATOM   24007 O  OG1   . THR G 3 485 ? 189.079 233.068 182.151 1.00 119.91 ? 485  THR F OG1   1 
ATOM   24008 C  CG2   . THR G 3 485 ? 191.158 231.859 182.288 1.00 119.91 ? 485  THR F CG2   1 
ATOM   24009 N  N     . GLU G 3 486 ? 189.117 235.513 180.575 1.00 127.70 ? 486  GLU F N     1 
ATOM   24010 C  CA    . GLU G 3 486 ? 188.238 236.278 179.696 1.00 127.70 ? 486  GLU F CA    1 
ATOM   24011 C  C     . GLU G 3 486 ? 188.954 237.484 179.097 1.00 127.70 ? 486  GLU F C     1 
ATOM   24012 O  O     . GLU G 3 486 ? 188.663 237.868 177.960 1.00 127.70 ? 486  GLU F O     1 
ATOM   24013 C  CB    . GLU G 3 486 ? 186.966 236.701 180.439 1.00 127.70 ? 486  GLU F CB    1 
ATOM   24014 C  CG    . GLU G 3 486 ? 187.153 237.725 181.544 1.00 127.70 ? 486  GLU F CG    1 
ATOM   24015 C  CD    . GLU G 3 486 ? 187.093 239.155 181.042 1.00 127.70 ? 486  GLU F CD    1 
ATOM   24016 O  OE1   . GLU G 3 486 ? 186.585 239.373 179.922 1.00 127.70 ? 486  GLU F OE1   1 
ATOM   24017 O  OE2   . GLU G 3 486 ? 187.558 240.060 181.766 1.00 127.70 ? 486  GLU F OE2   1 
ATOM   24018 N  N     . HIS G 3 487 ? 189.896 238.083 179.830 1.00 126.89 ? 487  HIS F N     1 
ATOM   24019 C  CA    . HIS G 3 487 ? 190.706 239.156 179.260 1.00 126.89 ? 487  HIS F CA    1 
ATOM   24020 C  C     . HIS G 3 487 ? 191.532 238.648 178.084 1.00 126.89 ? 487  HIS F C     1 
ATOM   24021 O  O     . HIS G 3 487 ? 191.613 239.299 177.033 1.00 126.89 ? 487  HIS F O     1 
ATOM   24022 C  CB    . HIS G 3 487 ? 191.611 239.750 180.339 1.00 126.89 ? 487  HIS F CB    1 
ATOM   24023 C  CG    . HIS G 3 487 ? 192.611 240.735 179.819 1.00 126.89 ? 487  HIS F CG    1 
ATOM   24024 N  ND1   . HIS G 3 487 ? 192.336 242.079 179.695 1.00 126.89 ? 487  HIS F ND1   1 
ATOM   24025 C  CD2   . HIS G 3 487 ? 193.887 240.571 179.398 1.00 126.89 ? 487  HIS F CD2   1 
ATOM   24026 C  CE1   . HIS G 3 487 ? 193.399 242.702 179.218 1.00 126.89 ? 487  HIS F CE1   1 
ATOM   24027 N  NE2   . HIS G 3 487 ? 194.354 241.809 179.028 1.00 126.89 ? 487  HIS F NE2   1 
ATOM   24028 N  N     . ILE G 3 488 ? 192.149 237.476 178.245 1.00 121.49 ? 488  ILE F N     1 
ATOM   24029 C  CA    . ILE G 3 488 ? 192.927 236.886 177.160 1.00 121.49 ? 488  ILE F CA    1 
ATOM   24030 C  C     . ILE G 3 488 ? 192.025 236.565 175.976 1.00 121.49 ? 488  ILE F C     1 
ATOM   24031 O  O     . ILE G 3 488 ? 192.398 236.780 174.816 1.00 121.49 ? 488  ILE F O     1 
ATOM   24032 C  CB    . ILE G 3 488 ? 193.677 235.637 177.657 1.00 121.49 ? 488  ILE F CB    1 
ATOM   24033 C  CG1   . ILE G 3 488 ? 194.765 236.031 178.656 1.00 121.49 ? 488  ILE F CG1   1 
ATOM   24034 C  CG2   . ILE G 3 488 ? 194.286 234.878 176.491 1.00 121.49 ? 488  ILE F CG2   1 
ATOM   24035 C  CD1   . ILE G 3 488 ? 195.472 234.850 179.278 1.00 121.49 ? 488  ILE F CD1   1 
ATOM   24036 N  N     . LYS G 3 489 ? 190.828 236.040 176.248 1.00 126.13 ? 489  LYS F N     1 
ATOM   24037 C  CA    . LYS G 3 489 ? 189.887 235.744 175.173 1.00 126.13 ? 489  LYS F CA    1 
ATOM   24038 C  C     . LYS G 3 489 ? 189.499 237.007 174.413 1.00 126.13 ? 489  LYS F C     1 
ATOM   24039 O  O     . LYS G 3 489 ? 189.446 237.006 173.177 1.00 126.13 ? 489  LYS F O     1 
ATOM   24040 C  CB    . LYS G 3 489 ? 188.641 235.062 175.738 1.00 126.13 ? 489  LYS F CB    1 
ATOM   24041 C  CG    . LYS G 3 489 ? 188.836 233.604 176.112 1.00 126.13 ? 489  LYS F CG    1 
ATOM   24042 C  CD    . LYS G 3 489 ? 188.631 232.700 174.909 1.00 126.13 ? 489  LYS F CD    1 
ATOM   24043 C  CE    . LYS G 3 489 ? 188.195 231.309 175.334 1.00 126.13 ? 489  LYS F CE    1 
ATOM   24044 N  NZ    . LYS G 3 489 ? 187.146 231.361 176.390 1.00 126.13 ? 489  LYS F NZ    1 
ATOM   24045 N  N     . TYR G 3 490 ? 189.220 238.093 175.137 1.00 130.96 ? 490  TYR F N     1 
ATOM   24046 C  CA    . TYR G 3 490 ? 188.865 239.348 174.483 1.00 130.96 ? 490  TYR F CA    1 
ATOM   24047 C  C     . TYR G 3 490 ? 190.014 239.874 173.635 1.00 130.96 ? 490  TYR F C     1 
ATOM   24048 O  O     . TYR G 3 490 ? 189.800 240.346 172.512 1.00 130.96 ? 490  TYR F O     1 
ATOM   24049 C  CB    . TYR G 3 490 ? 188.453 240.387 175.525 1.00 130.96 ? 490  TYR F CB    1 
ATOM   24050 C  CG    . TYR G 3 490 ? 188.585 241.812 175.040 1.00 130.96 ? 490  TYR F CG    1 
ATOM   24051 C  CD1   . TYR G 3 490 ? 187.680 242.343 174.131 1.00 130.96 ? 490  TYR F CD1   1 
ATOM   24052 C  CD2   . TYR G 3 490 ? 189.617 242.626 175.488 1.00 130.96 ? 490  TYR F CD2   1 
ATOM   24053 C  CE1   . TYR G 3 490 ? 187.798 243.644 173.684 1.00 130.96 ? 490  TYR F CE1   1 
ATOM   24054 C  CE2   . TYR G 3 490 ? 189.743 243.927 175.046 1.00 130.96 ? 490  TYR F CE2   1 
ATOM   24055 C  CZ    . TYR G 3 490 ? 188.831 244.432 174.144 1.00 130.96 ? 490  TYR F CZ    1 
ATOM   24056 O  OH    . TYR G 3 490 ? 188.953 245.728 173.701 1.00 130.96 ? 490  TYR F OH    1 
ATOM   24057 N  N     . HIS G 3 491 ? 191.240 239.809 174.157 1.00 130.70 ? 491  HIS F N     1 
ATOM   24058 C  CA    . HIS G 3 491 ? 192.389 240.265 173.381 1.00 130.70 ? 491  HIS F CA    1 
ATOM   24059 C  C     . HIS G 3 491 ? 192.588 239.416 172.132 1.00 130.70 ? 491  HIS F C     1 
ATOM   24060 O  O     . HIS G 3 491 ? 192.926 239.939 171.064 1.00 130.70 ? 491  HIS F O     1 
ATOM   24061 C  CB    . HIS G 3 491 ? 193.648 240.258 174.246 1.00 130.70 ? 491  HIS F CB    1 
ATOM   24062 C  CG    . HIS G 3 491 ? 193.949 241.578 174.882 1.00 130.70 ? 491  HIS F CG    1 
ATOM   24063 N  ND1   . HIS G 3 491 ? 194.841 242.478 174.339 1.00 130.70 ? 491  HIS F ND1   1 
ATOM   24064 C  CD2   . HIS G 3 491 ? 193.474 242.155 176.011 1.00 130.70 ? 491  HIS F CD2   1 
ATOM   24065 C  CE1   . HIS G 3 491 ? 194.905 243.550 175.108 1.00 130.70 ? 491  HIS F CE1   1 
ATOM   24066 N  NE2   . HIS G 3 491 ? 194.085 243.379 176.130 1.00 130.70 ? 491  HIS F NE2   1 
ATOM   24067 N  N     . LEU G 3 492 ? 192.388 238.101 172.246 1.00 126.83 ? 492  LEU F N     1 
ATOM   24068 C  CA    . LEU G 3 492 ? 192.522 237.227 171.085 1.00 126.83 ? 492  LEU F CA    1 
ATOM   24069 C  C     . LEU G 3 492 ? 191.446 237.513 170.046 1.00 126.83 ? 492  LEU F C     1 
ATOM   24070 O  O     . LEU G 3 492 ? 191.712 237.462 168.839 1.00 126.83 ? 492  LEU F O     1 
ATOM   24071 C  CB    . LEU G 3 492 ? 192.470 235.763 171.523 1.00 126.83 ? 492  LEU F CB    1 
ATOM   24072 C  CG    . LEU G 3 492 ? 192.809 234.712 170.464 1.00 126.83 ? 492  LEU F CG    1 
ATOM   24073 C  CD1   . LEU G 3 492 ? 193.735 233.653 171.038 1.00 126.83 ? 492  LEU F CD1   1 
ATOM   24074 C  CD2   . LEU G 3 492 ? 191.543 234.073 169.914 1.00 126.83 ? 492  LEU F CD2   1 
ATOM   24075 N  N     . SER G 3 493 ? 190.222 237.807 170.494 1.00 137.23 ? 493  SER F N     1 
ATOM   24076 C  CA    . SER G 3 493 ? 189.118 238.010 169.562 1.00 137.23 ? 493  SER F CA    1 
ATOM   24077 C  C     . SER G 3 493 ? 189.324 239.240 168.685 1.00 137.23 ? 493  SER F C     1 
ATOM   24078 O  O     . SER G 3 493 ? 188.841 239.273 167.548 1.00 137.23 ? 493  SER F O     1 
ATOM   24079 C  CB    . SER G 3 493 ? 187.801 238.124 170.328 1.00 137.23 ? 493  SER F CB    1 
ATOM   24080 O  OG    . SER G 3 493 ? 187.790 239.278 171.149 1.00 137.23 ? 493  SER F OG    1 
ATOM   24081 N  N     . GLN G 3 494 ? 190.024 240.253 169.190 1.00 145.95 ? 494  GLN F N     1 
ATOM   24082 C  CA    . GLN G 3 494 ? 190.211 241.480 168.435 1.00 145.95 ? 494  GLN F CA    1 
ATOM   24083 C  C     . GLN G 3 494 ? 191.047 241.223 167.182 1.00 145.95 ? 494  GLN F C     1 
ATOM   24084 O  O     . GLN G 3 494 ? 191.924 240.355 167.179 1.00 145.95 ? 494  GLN F O     1 
ATOM   24085 C  CB    . GLN G 3 494 ? 190.889 242.539 169.299 1.00 145.95 ? 494  GLN F CB    1 
ATOM   24086 C  CG    . GLN G 3 494 ? 190.054 243.004 170.478 1.00 145.95 ? 494  GLN F CG    1 
ATOM   24087 C  CD    . GLN G 3 494 ? 188.697 243.529 170.057 1.00 145.95 ? 494  GLN F CD    1 
ATOM   24088 O  OE1   . GLN G 3 494 ? 187.670 242.896 170.300 1.00 145.95 ? 494  GLN F OE1   1 
ATOM   24089 N  NE2   . GLN G 3 494 ? 188.686 244.693 169.418 1.00 145.95 ? 494  GLN F NE2   1 
ATOM   24090 N  N     . PRO G 3 495 ? 190.779 241.952 166.097 1.00 148.78 ? 495  PRO F N     1 
ATOM   24091 C  CA    . PRO G 3 495 ? 191.599 241.801 164.889 1.00 148.78 ? 495  PRO F CA    1 
ATOM   24092 C  C     . PRO G 3 495 ? 193.053 242.149 165.169 1.00 148.78 ? 495  PRO F C     1 
ATOM   24093 O  O     . PRO G 3 495 ? 193.357 243.147 165.825 1.00 148.78 ? 495  PRO F O     1 
ATOM   24094 C  CB    . PRO G 3 495 ? 190.964 242.787 163.902 1.00 148.78 ? 495  PRO F CB    1 
ATOM   24095 C  CG    . PRO G 3 495 ? 189.576 243.003 164.413 1.00 148.78 ? 495  PRO F CG    1 
ATOM   24096 C  CD    . PRO G 3 495 ? 189.677 242.908 165.904 1.00 148.78 ? 495  PRO F CD    1 
ATOM   24097 N  N     . HIS G 3 496 ? 193.953 241.322 164.649 1.00 155.98 ? 496  HIS F N     1 
ATOM   24098 C  CA    . HIS G 3 496 ? 195.375 241.450 164.941 1.00 155.98 ? 496  HIS F CA    1 
ATOM   24099 C  C     . HIS G 3 496 ? 196.166 240.784 163.819 1.00 155.98 ? 496  HIS F C     1 
ATOM   24100 O  O     . HIS G 3 496 ? 195.602 240.349 162.809 1.00 155.98 ? 496  HIS F O     1 
ATOM   24101 C  CB    . HIS G 3 496 ? 195.704 240.842 166.308 1.00 155.98 ? 496  HIS F CB    1 
ATOM   24102 C  CG    . HIS G 3 496 ? 195.435 241.756 167.462 1.00 155.98 ? 496  HIS F CG    1 
ATOM   24103 N  ND1   . HIS G 3 496 ? 196.286 242.781 167.813 1.00 155.98 ? 496  HIS F ND1   1 
ATOM   24104 C  CD2   . HIS G 3 496 ? 194.414 241.795 168.351 1.00 155.98 ? 496  HIS F CD2   1 
ATOM   24105 C  CE1   . HIS G 3 496 ? 195.800 243.415 168.865 1.00 155.98 ? 496  HIS F CE1   1 
ATOM   24106 N  NE2   . HIS G 3 496 ? 194.664 242.836 169.211 1.00 155.98 ? 496  HIS F NE2   1 
ATOM   24107 N  N     . GLU G 3 497 ? 197.482 240.704 164.002 1.00 162.23 ? 497  GLU F N     1 
ATOM   24108 C  CA    . GLU G 3 497 ? 198.377 240.093 163.028 1.00 162.23 ? 497  GLU F CA    1 
ATOM   24109 C  C     . GLU G 3 497 ? 198.350 238.573 163.184 1.00 162.23 ? 497  GLU F C     1 
ATOM   24110 O  O     . GLU G 3 497 ? 197.500 238.006 163.877 1.00 162.23 ? 497  GLU F O     1 
ATOM   24111 C  CB    . GLU G 3 497 ? 199.788 240.654 163.185 1.00 162.23 ? 497  GLU F CB    1 
ATOM   24112 C  CG    . GLU G 3 497 ? 199.905 242.139 162.895 1.00 162.23 ? 497  GLU F CG    1 
ATOM   24113 C  CD    . GLU G 3 497 ? 201.284 242.683 163.208 1.00 162.23 ? 497  GLU F CD    1 
ATOM   24114 O  OE1   . GLU G 3 497 ? 202.105 241.933 163.777 1.00 162.23 ? 497  GLU F OE1   1 
ATOM   24115 O  OE2   . GLU G 3 497 ? 201.549 243.860 162.885 1.00 162.23 ? 497  GLU F OE2   1 
ATOM   24116 N  N     . SER G 3 498 ? 199.289 237.891 162.529 1.00 154.92 ? 498  SER F N     1 
ATOM   24117 C  CA    . SER G 3 498 ? 199.371 236.436 162.585 1.00 154.92 ? 498  SER F CA    1 
ATOM   24118 C  C     . SER G 3 498 ? 200.263 235.952 163.724 1.00 154.92 ? 498  SER F C     1 
ATOM   24119 O  O     . SER G 3 498 ? 199.883 235.045 164.470 1.00 154.92 ? 498  SER F O     1 
ATOM   24120 C  CB    . SER G 3 498 ? 199.882 235.889 161.249 1.00 154.92 ? 498  SER F CB    1 
ATOM   24121 O  OG    . SER G 3 498 ? 201.021 236.607 160.808 1.00 154.92 ? 498  SER F OG    1 
ATOM   24122 N  N     . ASN G 3 499 ? 201.454 236.541 163.863 1.00 151.86 ? 499  ASN F N     1 
ATOM   24123 C  CA    . ASN G 3 499 ? 202.379 236.114 164.909 1.00 151.86 ? 499  ASN F CA    1 
ATOM   24124 C  C     . ASN G 3 499 ? 201.805 236.367 166.298 1.00 151.86 ? 499  ASN F C     1 
ATOM   24125 O  O     . ASN G 3 499 ? 201.987 235.554 167.212 1.00 151.86 ? 499  ASN F O     1 
ATOM   24126 C  CB    . ASN G 3 499 ? 203.720 236.826 164.741 1.00 151.86 ? 499  ASN F CB    1 
ATOM   24127 C  CG    . ASN G 3 499 ? 203.568 238.327 164.585 1.00 151.86 ? 499  ASN F CG    1 
ATOM   24128 O  OD1   . ASN G 3 499 ? 202.461 238.861 164.652 1.00 151.86 ? 499  ASN F OD1   1 
ATOM   24129 N  ND2   . ASN G 3 499 ? 204.684 239.015 164.371 1.00 151.86 ? 499  ASN F ND2   1 
ATOM   24130 N  N     . ILE G 3 500 ? 201.118 237.497 166.476 1.00 152.35 ? 500  ILE F N     1 
ATOM   24131 C  CA    . ILE G 3 500 ? 200.515 237.820 167.767 1.00 152.35 ? 500  ILE F CA    1 
ATOM   24132 C  C     . ILE G 3 500 ? 199.492 236.764 168.174 1.00 152.35 ? 500  ILE F C     1 
ATOM   24133 O  O     . ILE G 3 500 ? 199.400 236.390 169.350 1.00 152.35 ? 500  ILE F O     1 
ATOM   24134 C  CB    . ILE G 3 500 ? 199.897 239.231 167.723 1.00 152.35 ? 500  ILE F CB    1 
ATOM   24135 C  CG1   . ILE G 3 500 ? 199.430 239.664 169.114 1.00 152.35 ? 500  ILE F CG1   1 
ATOM   24136 C  CG2   . ILE G 3 500 ? 198.794 239.316 166.688 1.00 152.35 ? 500  ILE F CG2   1 
ATOM   24137 C  CD1   . ILE G 3 500 ? 199.086 241.131 169.208 1.00 152.35 ? 500  ILE F CD1   1 
ATOM   24138 N  N     . LEU G 3 501 ? 198.702 236.271 167.216 1.00 147.18 ? 501  LEU F N     1 
ATOM   24139 C  CA    . LEU G 3 501 ? 197.653 235.313 167.552 1.00 147.18 ? 501  LEU F CA    1 
ATOM   24140 C  C     . LEU G 3 501 ? 198.242 233.995 168.036 1.00 147.18 ? 501  LEU F C     1 
ATOM   24141 O  O     . LEU G 3 501 ? 197.722 233.386 168.977 1.00 147.18 ? 501  LEU F O     1 
ATOM   24142 C  CB    . LEU G 3 501 ? 196.737 235.091 166.350 1.00 147.18 ? 501  LEU F CB    1 
ATOM   24143 C  CG    . LEU G 3 501 ? 195.802 236.253 166.003 1.00 147.18 ? 501  LEU F CG    1 
ATOM   24144 C  CD1   . LEU G 3 501 ? 194.611 235.761 165.196 1.00 147.18 ? 501  LEU F CD1   1 
ATOM   24145 C  CD2   . LEU G 3 501 ? 195.340 236.982 167.257 1.00 147.18 ? 501  LEU F CD2   1 
ATOM   24146 N  N     . ASN G 3 502 ? 199.325 233.537 167.405 1.00 151.14 ? 502  ASN F N     1 
ATOM   24147 C  CA    . ASN G 3 502 ? 199.996 232.330 167.876 1.00 151.14 ? 502  ASN F CA    1 
ATOM   24148 C  C     . ASN G 3 502 ? 200.539 232.524 169.286 1.00 151.14 ? 502  ASN F C     1 
ATOM   24149 O  O     . ASN G 3 502 ? 200.434 231.627 170.134 1.00 151.14 ? 502  ASN F O     1 
ATOM   24150 C  CB    . ASN G 3 502 ? 201.121 231.949 166.916 1.00 151.14 ? 502  ASN F CB    1 
ATOM   24151 C  CG    . ASN G 3 502 ? 200.619 231.653 165.519 1.00 151.14 ? 502  ASN F CG    1 
ATOM   24152 O  OD1   . ASN G 3 502 ? 200.947 232.361 164.566 1.00 151.14 ? 502  ASN F OD1   1 
ATOM   24153 N  ND2   . ASN G 3 502 ? 199.818 230.603 165.387 1.00 151.14 ? 502  ASN F ND2   1 
ATOM   24154 N  N     . TYR G 3 503 ? 201.123 233.695 169.550 1.00 148.65 ? 503  TYR F N     1 
ATOM   24155 C  CA    . TYR G 3 503 ? 201.617 234.002 170.886 1.00 148.65 ? 503  TYR F CA    1 
ATOM   24156 C  C     . TYR G 3 503 ? 200.493 233.946 171.910 1.00 148.65 ? 503  TYR F C     1 
ATOM   24157 O  O     . TYR G 3 503 ? 200.658 233.376 172.995 1.00 148.65 ? 503  TYR F O     1 
ATOM   24158 C  CB    . TYR G 3 503 ? 202.282 235.379 170.883 1.00 148.65 ? 503  TYR F CB    1 
ATOM   24159 C  CG    . TYR G 3 503 ? 202.557 235.957 172.251 1.00 148.65 ? 503  TYR F CG    1 
ATOM   24160 C  CD1   . TYR G 3 503 ? 203.273 235.242 173.202 1.00 148.65 ? 503  TYR F CD1   1 
ATOM   24161 C  CD2   . TYR G 3 503 ? 202.102 237.223 172.591 1.00 148.65 ? 503  TYR F CD2   1 
ATOM   24162 C  CE1   . TYR G 3 503 ? 203.525 235.773 174.452 1.00 148.65 ? 503  TYR F CE1   1 
ATOM   24163 C  CE2   . TYR G 3 503 ? 202.349 237.762 173.837 1.00 148.65 ? 503  TYR F CE2   1 
ATOM   24164 C  CZ    . TYR G 3 503 ? 203.061 237.033 174.764 1.00 148.65 ? 503  TYR F CZ    1 
ATOM   24165 O  OH    . TYR G 3 503 ? 203.308 237.568 176.006 1.00 148.65 ? 503  TYR F OH    1 
ATOM   24166 N  N     . TYR G 3 504 ? 199.334 234.515 171.576 1.00 141.77 ? 504  TYR F N     1 
ATOM   24167 C  CA    . TYR G 3 504 ? 198.215 234.503 172.511 1.00 141.77 ? 504  TYR F CA    1 
ATOM   24168 C  C     . TYR G 3 504 ? 197.647 233.101 172.698 1.00 141.77 ? 504  TYR F C     1 
ATOM   24169 O  O     . TYR G 3 504 ? 197.215 232.756 173.802 1.00 141.77 ? 504  TYR F O     1 
ATOM   24170 C  CB    . TYR G 3 504 ? 197.130 235.471 172.044 1.00 141.77 ? 504  TYR F CB    1 
ATOM   24171 C  CG    . TYR G 3 504 ? 197.386 236.901 172.464 1.00 141.77 ? 504  TYR F CG    1 
ATOM   24172 C  CD1   . TYR G 3 504 ? 198.659 237.319 172.827 1.00 141.77 ? 504  TYR F CD1   1 
ATOM   24173 C  CD2   . TYR G 3 504 ? 196.359 237.833 172.501 1.00 141.77 ? 504  TYR F CD2   1 
ATOM   24174 C  CE1   . TYR G 3 504 ? 198.903 238.621 173.212 1.00 141.77 ? 504  TYR F CE1   1 
ATOM   24175 C  CE2   . TYR G 3 504 ? 196.594 239.139 172.884 1.00 141.77 ? 504  TYR F CE2   1 
ATOM   24176 C  CZ    . TYR G 3 504 ? 197.867 239.527 173.239 1.00 141.77 ? 504  TYR F CZ    1 
ATOM   24177 O  OH    . TYR G 3 504 ? 198.105 240.827 173.622 1.00 141.77 ? 504  TYR F OH    1 
ATOM   24178 N  N     . LYS G 3 505 ? 197.639 232.281 171.645 1.00 139.19 ? 505  LYS F N     1 
ATOM   24179 C  CA    . LYS G 3 505 ? 197.191 230.898 171.792 1.00 139.19 ? 505  LYS F CA    1 
ATOM   24180 C  C     . LYS G 3 505 ? 198.109 230.122 172.729 1.00 139.19 ? 505  LYS F C     1 
ATOM   24181 O  O     . LYS G 3 505 ? 197.643 229.388 173.611 1.00 139.19 ? 505  LYS F O     1 
ATOM   24182 C  CB    . LYS G 3 505 ? 197.118 230.216 170.426 1.00 139.19 ? 505  LYS F CB    1 
ATOM   24183 C  CG    . LYS G 3 505 ? 196.026 230.747 169.515 1.00 139.19 ? 505  LYS F CG    1 
ATOM   24184 C  CD    . LYS G 3 505 ? 196.429 230.624 168.054 1.00 139.19 ? 505  LYS F CD    1 
ATOM   24185 C  CE    . LYS G 3 505 ? 195.466 231.370 167.147 1.00 139.19 ? 505  LYS F CE    1 
ATOM   24186 N  NZ    . LYS G 3 505 ? 196.080 231.677 165.825 1.00 139.19 ? 505  LYS F NZ    1 
ATOM   24187 N  N     . LYS G 3 506 ? 199.426 230.273 172.551 1.00 138.99 ? 506  LYS F N     1 
ATOM   24188 C  CA    . LYS G 3 506 ? 200.367 229.618 173.455 1.00 138.99 ? 506  LYS F CA    1 
ATOM   24189 C  C     . LYS G 3 506 ? 200.196 230.125 174.881 1.00 138.99 ? 506  LYS F C     1 
ATOM   24190 O  O     . LYS G 3 506 ? 200.253 229.343 175.840 1.00 138.99 ? 506  LYS F O     1 
ATOM   24191 C  CB    . LYS G 3 506 ? 201.804 229.836 172.983 1.00 138.99 ? 506  LYS F CB    1 
ATOM   24192 C  CG    . LYS G 3 506 ? 202.071 229.411 171.552 1.00 138.99 ? 506  LYS F CG    1 
ATOM   24193 C  CD    . LYS G 3 506 ? 203.551 229.508 171.222 1.00 138.99 ? 506  LYS F CD    1 
ATOM   24194 C  CE    . LYS G 3 506 ? 203.767 229.872 169.763 1.00 138.99 ? 506  LYS F CE    1 
ATOM   24195 N  NZ    . LYS G 3 506 ? 203.468 231.308 169.508 1.00 138.99 ? 506  LYS F NZ    1 
ATOM   24196 N  N     . LEU G 3 507 ? 199.989 231.435 175.036 1.00 131.02 ? 507  LEU F N     1 
ATOM   24197 C  CA    . LEU G 3 507 ? 199.777 232.004 176.361 1.00 131.02 ? 507  LEU F CA    1 
ATOM   24198 C  C     . LEU G 3 507 ? 198.540 231.414 177.022 1.00 131.02 ? 507  LEU F C     1 
ATOM   24199 O  O     . LEU G 3 507 ? 198.573 231.057 178.203 1.00 131.02 ? 507  LEU F O     1 
ATOM   24200 C  CB    . LEU G 3 507 ? 199.657 233.524 176.261 1.00 131.02 ? 507  LEU F CB    1 
ATOM   24201 C  CG    . LEU G 3 507 ? 199.556 234.302 177.573 1.00 131.02 ? 507  LEU F CG    1 
ATOM   24202 C  CD1   . LEU G 3 507 ? 200.572 233.792 178.576 1.00 131.02 ? 507  LEU F CD1   1 
ATOM   24203 C  CD2   . LEU G 3 507 ? 199.740 235.789 177.329 1.00 131.02 ? 507  LEU F CD2   1 
ATOM   24204 N  N     . LEU G 3 508 ? 197.441 231.297 176.274 1.00 126.86 ? 508  LEU F N     1 
ATOM   24205 C  CA    . LEU G 3 508 ? 196.218 230.734 176.836 1.00 126.86 ? 508  LEU F CA    1 
ATOM   24206 C  C     . LEU G 3 508 ? 196.407 229.272 177.218 1.00 126.86 ? 508  LEU F C     1 
ATOM   24207 O  O     . LEU G 3 508 ? 195.938 228.835 178.277 1.00 126.86 ? 508  LEU F O     1 
ATOM   24208 C  CB    . LEU G 3 508 ? 195.065 230.883 175.843 1.00 126.86 ? 508  LEU F CB    1 
ATOM   24209 C  CG    . LEU G 3 508 ? 193.664 230.567 176.370 1.00 126.86 ? 508  LEU F CG    1 
ATOM   24210 C  CD1   . LEU G 3 508 ? 192.661 231.597 175.879 1.00 126.86 ? 508  LEU F CD1   1 
ATOM   24211 C  CD2   . LEU G 3 508 ? 193.233 229.167 175.960 1.00 126.86 ? 508  LEU F CD2   1 
ATOM   24212 N  N     . LYS G 3 509 ? 197.082 228.499 176.365 1.00 126.73 ? 509  LYS F N     1 
ATOM   24213 C  CA    . LYS G 3 509 ? 197.332 227.094 176.677 1.00 126.73 ? 509  LYS F CA    1 
ATOM   24214 C  C     . LYS G 3 509 ? 198.136 226.956 177.965 1.00 126.73 ? 509  LYS F C     1 
ATOM   24215 O  O     . LYS G 3 509 ? 197.765 226.198 178.874 1.00 126.73 ? 509  LYS F O     1 
ATOM   24216 C  CB    . LYS G 3 509 ? 198.065 226.427 175.513 1.00 126.73 ? 509  LYS F CB    1 
ATOM   24217 C  CG    . LYS G 3 509 ? 198.277 224.934 175.677 1.00 126.73 ? 509  LYS F CG    1 
ATOM   24218 C  CD    . LYS G 3 509 ? 197.003 224.163 175.387 1.00 126.73 ? 509  LYS F CD    1 
ATOM   24219 C  CE    . LYS G 3 509 ? 196.575 224.350 173.941 1.00 126.73 ? 509  LYS F CE    1 
ATOM   24220 N  NZ    . LYS G 3 509 ? 197.594 223.823 172.990 1.00 126.73 ? 509  LYS F NZ    1 
ATOM   24221 N  N     . ALA G 3 510 ? 199.242 227.698 178.063 1.00 125.68 ? 510  ALA F N     1 
ATOM   24222 C  CA    . ALA G 3 510 ? 200.065 227.632 179.265 1.00 125.68 ? 510  ALA F CA    1 
ATOM   24223 C  C     . ALA G 3 510 ? 199.286 228.098 180.486 1.00 125.68 ? 510  ALA F C     1 
ATOM   24224 O  O     . ALA G 3 510 ? 199.399 227.508 181.568 1.00 125.68 ? 510  ALA F O     1 
ATOM   24225 C  CB    . ALA G 3 510 ? 201.331 228.467 179.082 1.00 125.68 ? 510  ALA F CB    1 
ATOM   24226 N  N     . PHE G 3 511 ? 198.481 229.150 180.330 1.00 121.01 ? 511  PHE F N     1 
ATOM   24227 C  CA    . PHE G 3 511 ? 197.750 229.690 181.466 1.00 121.01 ? 511  PHE F CA    1 
ATOM   24228 C  C     . PHE G 3 511 ? 196.709 228.708 181.979 1.00 121.01 ? 511  PHE F C     1 
ATOM   24229 O  O     . PHE G 3 511 ? 196.538 228.569 183.190 1.00 121.01 ? 511  PHE F O     1 
ATOM   24230 C  CB    . PHE G 3 511 ? 197.091 231.015 181.098 1.00 121.01 ? 511  PHE F CB    1 
ATOM   24231 C  CG    . PHE G 3 511 ? 196.375 231.660 182.243 1.00 121.01 ? 511  PHE F CG    1 
ATOM   24232 C  CD1   . PHE G 3 511 ? 197.068 232.023 183.384 1.00 121.01 ? 511  PHE F CD1   1 
ATOM   24233 C  CD2   . PHE G 3 511 ? 195.015 231.893 182.189 1.00 121.01 ? 511  PHE F CD2   1 
ATOM   24234 C  CE1   . PHE G 3 511 ? 196.420 232.613 184.444 1.00 121.01 ? 511  PHE F CE1   1 
ATOM   24235 C  CE2   . PHE G 3 511 ? 194.362 232.485 183.249 1.00 121.01 ? 511  PHE F CE2   1 
ATOM   24236 C  CZ    . PHE G 3 511 ? 195.064 232.845 184.376 1.00 121.01 ? 511  PHE F CZ    1 
ATOM   24237 N  N     . GLU G 3 512 ? 195.988 228.028 181.083 1.00 126.57 ? 512  GLU F N     1 
ATOM   24238 C  CA    . GLU G 3 512 ? 195.006 227.056 181.560 1.00 126.57 ? 512  GLU F CA    1 
ATOM   24239 C  C     . GLU G 3 512 ? 195.691 225.848 182.190 1.00 126.57 ? 512  GLU F C     1 
ATOM   24240 O  O     . GLU G 3 512 ? 195.220 225.320 183.211 1.00 126.57 ? 512  GLU F O     1 
ATOM   24241 C  CB    . GLU G 3 512 ? 194.065 226.630 180.430 1.00 126.57 ? 512  GLU F CB    1 
ATOM   24242 C  CG    . GLU G 3 512 ? 194.731 226.080 179.184 1.00 126.57 ? 512  GLU F CG    1 
ATOM   24243 C  CD    . GLU G 3 512 ? 194.982 224.587 179.265 1.00 126.57 ? 512  GLU F CD    1 
ATOM   24244 O  OE1   . GLU G 3 512 ? 194.366 223.925 180.126 1.00 126.57 ? 512  GLU F OE1   1 
ATOM   24245 O  OE2   . GLU G 3 512 ? 195.796 224.075 178.467 1.00 126.57 ? 512  GLU F OE2   1 
ATOM   24246 N  N     . ARG G 3 513 ? 196.813 225.402 181.611 1.00 127.91 ? 513  ARG F N     1 
ATOM   24247 C  CA    . ARG G 3 513 ? 197.536 224.288 182.216 1.00 127.91 ? 513  ARG F CA    1 
ATOM   24248 C  C     . ARG G 3 513 ? 198.025 224.650 183.613 1.00 127.91 ? 513  ARG F C     1 
ATOM   24249 O  O     . ARG G 3 513 ? 198.031 223.806 184.516 1.00 127.91 ? 513  ARG F O     1 
ATOM   24250 C  CB    . ARG G 3 513 ? 198.703 223.856 181.328 1.00 127.91 ? 513  ARG F CB    1 
ATOM   24251 C  CG    . ARG G 3 513 ? 199.435 222.630 181.859 1.00 127.91 ? 513  ARG F CG    1 
ATOM   24252 C  CD    . ARG G 3 513 ? 200.921 222.602 181.509 1.00 127.91 ? 513  ARG F CD    1 
ATOM   24253 N  NE    . ARG G 3 513 ? 201.168 222.364 180.091 1.00 127.91 ? 513  ARG F NE    1 
ATOM   24254 C  CZ    . ARG G 3 513 ? 201.302 223.313 179.175 1.00 127.91 ? 513  ARG F CZ    1 
ATOM   24255 N  NH1   . ARG G 3 513 ? 201.257 224.595 179.496 1.00 127.91 ? 513  ARG F NH1   1 
ATOM   24256 N  NH2   . ARG G 3 513 ? 201.499 222.966 177.906 1.00 127.91 ? 513  ARG F NH2   1 
ATOM   24257 N  N     . SER G 3 514 ? 198.434 225.904 183.811 1.00 115.44 ? 514  SER F N     1 
ATOM   24258 C  CA    . SER G 3 514 ? 198.840 226.346 185.141 1.00 115.44 ? 514  SER F CA    1 
ATOM   24259 C  C     . SER G 3 514 ? 197.643 226.543 186.064 1.00 115.44 ? 514  SER F C     1 
ATOM   24260 O  O     . SER G 3 514 ? 197.743 226.287 187.269 1.00 115.44 ? 514  SER F O     1 
ATOM   24261 C  CB    . SER G 3 514 ? 199.649 227.636 185.032 1.00 115.44 ? 514  SER F CB    1 
ATOM   24262 O  OG    . SER G 3 514 ? 200.608 227.547 183.994 1.00 115.44 ? 514  SER F OG    1 
ATOM   24263 N  N     . LYS G 3 515 ? 196.513 227.004 185.522 1.00 109.69 ? 515  LYS F N     1 
ATOM   24264 C  CA    . LYS G 3 515 ? 195.309 227.201 186.320 1.00 109.69 ? 515  LYS F CA    1 
ATOM   24265 C  C     . LYS G 3 515 ? 194.807 225.889 186.893 1.00 109.69 ? 515  LYS F C     1 
ATOM   24266 O  O     . LYS G 3 515 ? 194.267 225.859 188.004 1.00 109.69 ? 515  LYS F O     1 
ATOM   24267 C  CB    . LYS G 3 515 ? 194.217 227.849 185.467 1.00 109.69 ? 515  LYS F CB    1 
ATOM   24268 C  CG    . LYS G 3 515 ? 192.837 227.837 186.105 1.00 109.69 ? 515  LYS F CG    1 
ATOM   24269 C  CD    . LYS G 3 515 ? 191.845 228.677 185.320 1.00 109.69 ? 515  LYS F CD    1 
ATOM   24270 C  CE    . LYS G 3 515 ? 191.829 228.286 183.853 1.00 109.69 ? 515  LYS F CE    1 
ATOM   24271 N  NZ    . LYS G 3 515 ? 190.558 228.691 183.191 1.00 109.69 ? 515  LYS F NZ    1 
ATOM   24272 N  N     . SER G 3 516 ? 194.987 224.795 186.153 1.00 112.85 ? 516  SER F N     1 
ATOM   24273 C  CA    . SER G 3 516 ? 194.556 223.494 186.653 1.00 112.85 ? 516  SER F CA    1 
ATOM   24274 C  C     . SER G 3 516 ? 195.232 223.121 187.969 1.00 112.85 ? 516  SER F C     1 
ATOM   24275 O  O     . SER G 3 516 ? 194.706 222.279 188.704 1.00 112.85 ? 516  SER F O     1 
ATOM   24276 C  CB    . SER G 3 516 ? 194.830 222.415 185.605 1.00 112.85 ? 516  SER F CB    1 
ATOM   24277 O  OG    . SER G 3 516 ? 196.222 222.214 185.436 1.00 112.85 ? 516  SER F OG    1 
ATOM   24278 N  N     . LYS G 3 517 ? 196.376 223.732 188.286 1.00 108.95 ? 517  LYS F N     1 
ATOM   24279 C  CA    . LYS G 3 517 ? 197.170 223.365 189.453 1.00 108.95 ? 517  LYS F CA    1 
ATOM   24280 C  C     . LYS G 3 517 ? 196.665 223.961 190.762 1.00 108.95 ? 517  LYS F C     1 
ATOM   24281 O  O     . LYS G 3 517 ? 197.110 223.519 191.826 1.00 108.95 ? 517  LYS F O     1 
ATOM   24282 C  CB    . LYS G 3 517 ? 198.625 223.797 189.252 1.00 108.95 ? 517  LYS F CB    1 
ATOM   24283 C  CG    . LYS G 3 517 ? 199.271 223.279 187.982 1.00 108.95 ? 517  LYS F CG    1 
ATOM   24284 C  CD    . LYS G 3 517 ? 200.776 223.160 188.154 1.00 108.95 ? 517  LYS F CD    1 
ATOM   24285 C  CE    . LYS G 3 517 ? 201.433 224.530 188.186 1.00 108.95 ? 517  LYS F CE    1 
ATOM   24286 N  NZ    . LYS G 3 517 ? 202.913 224.447 188.054 1.00 108.95 ? 517  LYS F NZ    1 
ATOM   24287 N  N     . ILE G 3 518 ? 195.767 224.948 190.720 1.00 96.15  ? 518  ILE F N     1 
ATOM   24288 C  CA    . ILE G 3 518 ? 195.439 225.688 191.937 1.00 96.15  ? 518  ILE F CA    1 
ATOM   24289 C  C     . ILE G 3 518 ? 194.737 224.800 192.959 1.00 96.15  ? 518  ILE F C     1 
ATOM   24290 O  O     . ILE G 3 518 ? 194.880 225.007 194.170 1.00 96.15  ? 518  ILE F O     1 
ATOM   24291 C  CB    . ILE G 3 518 ? 194.600 226.936 191.598 1.00 96.15  ? 518  ILE F CB    1 
ATOM   24292 C  CG1   . ILE G 3 518 ? 194.433 227.818 192.835 1.00 96.15  ? 518  ILE F CG1   1 
ATOM   24293 C  CG2   . ILE G 3 518 ? 193.243 226.546 191.034 1.00 96.15  ? 518  ILE F CG2   1 
ATOM   24294 C  CD1   . ILE G 3 518 ? 193.630 229.069 192.585 1.00 96.15  ? 518  ILE F CD1   1 
ATOM   24295 N  N     . PHE G 3 519 ? 193.984 223.801 192.506 1.00 101.25 ? 519  PHE F N     1 
ATOM   24296 C  CA    . PHE G 3 519 ? 193.254 222.927 193.415 1.00 101.25 ? 519  PHE F CA    1 
ATOM   24297 C  C     . PHE G 3 519 ? 194.113 221.805 193.985 1.00 101.25 ? 519  PHE F C     1 
ATOM   24298 O  O     . PHE G 3 519 ? 193.619 221.033 194.813 1.00 101.25 ? 519  PHE F O     1 
ATOM   24299 C  CB    . PHE G 3 519 ? 192.035 222.336 192.705 1.00 101.25 ? 519  PHE F CB    1 
ATOM   24300 C  CG    . PHE G 3 519 ? 191.000 223.357 192.334 1.00 101.25 ? 519  PHE F CG    1 
ATOM   24301 C  CD1   . PHE G 3 519 ? 190.238 223.974 193.309 1.00 101.25 ? 519  PHE F CD1   1 
ATOM   24302 C  CD2   . PHE G 3 519 ? 190.793 223.701 191.011 1.00 101.25 ? 519  PHE F CD2   1 
ATOM   24303 C  CE1   . PHE G 3 519 ? 189.286 224.914 192.971 1.00 101.25 ? 519  PHE F CE1   1 
ATOM   24304 C  CE2   . PHE G 3 519 ? 189.844 224.641 190.668 1.00 101.25 ? 519  PHE F CE2   1 
ATOM   24305 C  CZ    . PHE G 3 519 ? 189.089 225.248 191.649 1.00 101.25 ? 519  PHE F CZ    1 
ATOM   24306 N  N     . ASN G 3 520 ? 195.370 221.692 193.565 1.00 106.74 ? 520  ASN F N     1 
ATOM   24307 C  CA    . ASN G 3 520 ? 196.251 220.664 194.093 1.00 106.74 ? 520  ASN F CA    1 
ATOM   24308 C  C     . ASN G 3 520 ? 196.558 220.926 195.565 1.00 106.74 ? 520  ASN F C     1 
ATOM   24309 O  O     . ASN G 3 520 ? 196.507 222.059 196.047 1.00 106.74 ? 520  ASN F O     1 
ATOM   24310 C  CB    . ASN G 3 520 ? 197.549 220.608 193.290 1.00 106.74 ? 520  ASN F CB    1 
ATOM   24311 C  CG    . ASN G 3 520 ? 198.381 219.384 193.612 1.00 106.74 ? 520  ASN F CG    1 
ATOM   24312 O  OD1   . ASN G 3 520 ? 198.995 219.300 194.675 1.00 106.74 ? 520  ASN F OD1   1 
ATOM   24313 N  ND2   . ASN G 3 520 ? 198.401 218.425 192.695 1.00 106.74 ? 520  ASN F ND2   1 
ATOM   24314 N  N     . ASP G 3 521 ? 196.881 219.852 196.284 1.00 103.93 ? 521  ASP F N     1 
ATOM   24315 C  CA    . ASP G 3 521 ? 197.133 219.946 197.717 1.00 103.93 ? 521  ASP F CA    1 
ATOM   24316 C  C     . ASP G 3 521 ? 198.580 220.314 198.028 1.00 103.93 ? 521  ASP F C     1 
ATOM   24317 O  O     . ASP G 3 521 ? 198.834 221.218 198.830 1.00 103.93 ? 521  ASP F O     1 
ATOM   24318 C  CB    . ASP G 3 521 ? 196.766 218.627 198.399 1.00 103.93 ? 521  ASP F CB    1 
ATOM   24319 C  CG    . ASP G 3 521 ? 197.211 218.578 199.844 1.00 103.93 ? 521  ASP F CG    1 
ATOM   24320 O  OD1   . ASP G 3 521 ? 196.766 219.438 200.632 1.00 103.93 ? 521  ASP F OD1   1 
ATOM   24321 O  OD2   . ASP G 3 521 ? 198.006 217.681 200.192 1.00 103.93 ? 521  ASP F OD2   1 
ATOM   24322 N  N     . SER G 3 522 ? 199.538 219.616 197.411 1.00 100.68 ? 522  SER F N     1 
ATOM   24323 C  CA    . SER G 3 522 ? 200.944 219.932 197.640 1.00 100.68 ? 522  SER F CA    1 
ATOM   24324 C  C     . SER G 3 522 ? 201.272 221.342 197.167 1.00 100.68 ? 522  SER F C     1 
ATOM   24325 O  O     . SER G 3 522 ? 202.049 222.058 197.810 1.00 100.68 ? 522  SER F O     1 
ATOM   24326 C  CB    . SER G 3 522 ? 201.833 218.909 196.935 1.00 100.68 ? 522  SER F CB    1 
ATOM   24327 O  OG    . SER G 3 522 ? 201.663 217.619 197.493 1.00 100.68 ? 522  SER F OG    1 
ATOM   24328 N  N     . PHE G 3 523 ? 200.692 221.752 196.039 1.00 98.05  ? 523  PHE F N     1 
ATOM   24329 C  CA    . PHE G 3 523 ? 200.902 223.108 195.548 1.00 98.05  ? 523  PHE F CA    1 
ATOM   24330 C  C     . PHE G 3 523 ? 200.369 224.136 196.538 1.00 98.05  ? 523  PHE F C     1 
ATOM   24331 O  O     . PHE G 3 523 ? 201.021 225.152 196.802 1.00 98.05  ? 523  PHE F O     1 
ATOM   24332 C  CB    . PHE G 3 523 ? 200.239 223.266 194.181 1.00 98.05  ? 523  PHE F CB    1 
ATOM   24333 C  CG    . PHE G 3 523 ? 200.412 224.622 193.572 1.00 98.05  ? 523  PHE F CG    1 
ATOM   24334 C  CD1   . PHE G 3 523 ? 201.663 225.060 193.176 1.00 98.05  ? 523  PHE F CD1   1 
ATOM   24335 C  CD2   . PHE G 3 523 ? 199.323 225.449 193.371 1.00 98.05  ? 523  PHE F CD2   1 
ATOM   24336 C  CE1   . PHE G 3 523 ? 201.827 226.305 192.607 1.00 98.05  ? 523  PHE F CE1   1 
ATOM   24337 C  CE2   . PHE G 3 523 ? 199.481 226.693 192.800 1.00 98.05  ? 523  PHE F CE2   1 
ATOM   24338 C  CZ    . PHE G 3 523 ? 200.735 227.122 192.418 1.00 98.05  ? 523  PHE F CZ    1 
ATOM   24339 N  N     . LYS G 3 524 ? 199.190 223.880 197.109 1.00 96.84  ? 524  LYS F N     1 
ATOM   24340 C  CA    . LYS G 3 524 ? 198.634 224.787 198.110 1.00 96.84  ? 524  LYS F CA    1 
ATOM   24341 C  C     . LYS G 3 524 ? 199.508 224.841 199.356 1.00 96.84  ? 524  LYS F C     1 
ATOM   24342 O  O     . LYS G 3 524 ? 199.704 225.914 199.941 1.00 96.84  ? 524  LYS F O     1 
ATOM   24343 C  CB    . LYS G 3 524 ? 197.213 224.356 198.469 1.00 96.84  ? 524  LYS F CB    1 
ATOM   24344 C  CG    . LYS G 3 524 ? 196.157 224.833 197.491 1.00 96.84  ? 524  LYS F CG    1 
ATOM   24345 C  CD    . LYS G 3 524 ? 194.861 225.166 198.203 1.00 96.84  ? 524  LYS F CD    1 
ATOM   24346 C  CE    . LYS G 3 524 ? 193.940 223.960 198.247 1.00 96.84  ? 524  LYS F CE    1 
ATOM   24347 N  NZ    . LYS G 3 524 ? 192.611 224.293 198.827 1.00 96.84  ? 524  LYS F NZ    1 
ATOM   24348 N  N     . LYS G 3 525 ? 200.032 223.691 199.787 1.00 103.94 ? 525  LYS F N     1 
ATOM   24349 C  CA    . LYS G 3 525 ? 200.924 223.679 200.942 1.00 103.94 ? 525  LYS F CA    1 
ATOM   24350 C  C     . LYS G 3 525 ? 202.183 224.488 200.668 1.00 103.94 ? 525  LYS F C     1 
ATOM   24351 O  O     . LYS G 3 525 ? 202.654 225.234 201.534 1.00 103.94 ? 525  LYS F O     1 
ATOM   24352 C  CB    . LYS G 3 525 ? 201.281 222.241 201.316 1.00 103.94 ? 525  LYS F CB    1 
ATOM   24353 C  CG    . LYS G 3 525 ? 200.200 221.515 202.095 1.00 103.94 ? 525  LYS F CG    1 
ATOM   24354 C  CD    . LYS G 3 525 ? 200.778 220.354 202.885 1.00 103.94 ? 525  LYS F CD    1 
ATOM   24355 C  CE    . LYS G 3 525 ? 199.868 219.964 204.037 1.00 103.94 ? 525  LYS F CE    1 
ATOM   24356 N  NZ    . LYS G 3 525 ? 198.431 220.077 203.666 1.00 103.94 ? 525  LYS F NZ    1 
ATOM   24357 N  N     . GLY G 3 526 ? 202.742 224.354 199.464 1.00 100.73 ? 526  GLY F N     1 
ATOM   24358 C  CA    . GLY G 3 526 ? 203.898 225.158 199.104 1.00 100.73 ? 526  GLY F CA    1 
ATOM   24359 C  C     . GLY G 3 526 ? 203.587 226.642 199.070 1.00 100.73 ? 526  GLY F C     1 
ATOM   24360 O  O     . GLY G 3 526 ? 204.405 227.469 199.480 1.00 100.73 ? 526  GLY F O     1 
ATOM   24361 N  N     . VAL G 3 527 ? 202.400 227.000 198.575 1.00 93.34  ? 527  VAL F N     1 
ATOM   24362 C  CA    . VAL G 3 527 ? 201.995 228.403 198.558 1.00 93.34  ? 527  VAL F CA    1 
ATOM   24363 C  C     . VAL G 3 527 ? 201.889 228.944 199.976 1.00 93.34  ? 527  VAL F C     1 
ATOM   24364 O  O     . VAL G 3 527 ? 202.311 230.070 200.258 1.00 93.34  ? 527  VAL F O     1 
ATOM   24365 C  CB    . VAL G 3 527 ? 200.674 228.575 197.789 1.00 93.34  ? 527  VAL F CB    1 
ATOM   24366 C  CG1   . VAL G 3 527 ? 200.176 230.004 197.908 1.00 93.34  ? 527  VAL F CG1   1 
ATOM   24367 C  CG2   . VAL G 3 527 ? 200.867 228.208 196.338 1.00 93.34  ? 527  VAL F CG2   1 
ATOM   24368 N  N     . ILE G 3 528 ? 201.312 228.158 200.886 1.00 95.80  ? 528  ILE F N     1 
ATOM   24369 C  CA    . ILE G 3 528 ? 201.221 228.582 202.282 1.00 95.80  ? 528  ILE F CA    1 
ATOM   24370 C  C     . ILE G 3 528 ? 202.613 228.747 202.879 1.00 95.80  ? 528  ILE F C     1 
ATOM   24371 O  O     . ILE G 3 528 ? 202.891 229.717 203.597 1.00 95.80  ? 528  ILE F O     1 
ATOM   24372 C  CB    . ILE G 3 528 ? 200.372 227.584 203.088 1.00 95.80  ? 528  ILE F CB    1 
ATOM   24373 C  CG1   . ILE G 3 528 ? 198.897 227.727 202.718 1.00 95.80  ? 528  ILE F CG1   1 
ATOM   24374 C  CG2   . ILE G 3 528 ? 200.568 227.791 204.580 1.00 95.80  ? 528  ILE F CG2   1 
ATOM   24375 C  CD1   . ILE G 3 528 ? 198.372 229.131 202.856 1.00 95.80  ? 528  ILE F CD1   1 
ATOM   24376 N  N     . ARG G 3 529 ? 203.511 227.803 202.588 1.00 105.51 ? 529  ARG F N     1 
ATOM   24377 C  CA    . ARG G 3 529 ? 204.877 227.894 203.089 1.00 105.51 ? 529  ARG F CA    1 
ATOM   24378 C  C     . ARG G 3 529 ? 205.558 229.166 202.603 1.00 105.51 ? 529  ARG F C     1 
ATOM   24379 O  O     . ARG G 3 529 ? 206.240 229.850 203.374 1.00 105.51 ? 529  ARG F O     1 
ATOM   24380 C  CB    . ARG G 3 529 ? 205.673 226.665 202.655 1.00 105.51 ? 529  ARG F CB    1 
ATOM   24381 C  CG    . ARG G 3 529 ? 207.000 226.489 203.370 1.00 105.51 ? 529  ARG F CG    1 
ATOM   24382 C  CD    . ARG G 3 529 ? 206.842 225.635 204.615 1.00 105.51 ? 529  ARG F CD    1 
ATOM   24383 N  NE    . ARG G 3 529 ? 205.926 224.520 204.402 1.00 105.51 ? 529  ARG F NE    1 
ATOM   24384 C  CZ    . ARG G 3 529 ? 206.217 223.428 203.707 1.00 105.51 ? 529  ARG F CZ    1 
ATOM   24385 N  NH1   . ARG G 3 529 ? 207.400 223.262 203.140 1.00 105.51 ? 529  ARG F NH1   1 
ATOM   24386 N  NH2   . ARG G 3 529 ? 205.295 222.478 203.579 1.00 105.51 ? 529  ARG F NH2   1 
ATOM   24387 N  N     . GLN G 3 530 ? 205.389 229.495 201.321 1.00 99.96  ? 530  GLN F N     1 
ATOM   24388 C  CA    . GLN G 3 530 ? 205.994 230.710 200.786 1.00 99.96  ? 530  GLN F CA    1 
ATOM   24389 C  C     . GLN G 3 530 ? 205.363 231.959 201.388 1.00 99.96  ? 530  GLN F C     1 
ATOM   24390 O  O     . GLN G 3 530 ? 206.067 232.920 201.716 1.00 99.96  ? 530  GLN F O     1 
ATOM   24391 C  CB    . GLN G 3 530 ? 205.877 230.730 199.264 1.00 99.96  ? 530  GLN F CB    1 
ATOM   24392 C  CG    . GLN G 3 530 ? 206.983 229.972 198.552 1.00 99.96  ? 530  GLN F CG    1 
ATOM   24393 C  CD    . GLN G 3 530 ? 208.353 230.273 199.122 1.00 99.96  ? 530  GLN F CD    1 
ATOM   24394 O  OE1   . GLN G 3 530 ? 208.750 231.432 199.238 1.00 99.96  ? 530  GLN F OE1   1 
ATOM   24395 N  NE2   . GLN G 3 530 ? 209.087 229.227 199.482 1.00 99.96  ? 530  GLN F NE2   1 
ATOM   24396 N  N     . ALA G 3 531 ? 204.037 231.965 201.543 1.00 96.79  ? 531  ALA F N     1 
ATOM   24397 C  CA    . ALA G 3 531 ? 203.348 233.131 202.082 1.00 96.79  ? 531  ALA F CA    1 
ATOM   24398 C  C     . ALA G 3 531 ? 203.605 233.318 203.568 1.00 96.79  ? 531  ALA F C     1 
ATOM   24399 O  O     . ALA G 3 531 ? 203.311 234.392 204.102 1.00 96.79  ? 531  ALA F O     1 
ATOM   24400 C  CB    . ALA G 3 531 ? 201.846 233.021 201.826 1.00 96.79  ? 531  ALA F CB    1 
ATOM   24401 N  N     . GLU G 3 532 ? 204.125 232.294 204.248 1.00 103.84 ? 532  GLU F N     1 
ATOM   24402 C  CA    . GLU G 3 532 ? 204.510 232.461 205.646 1.00 103.84 ? 532  GLU F CA    1 
ATOM   24403 C  C     . GLU G 3 532 ? 205.490 233.613 205.827 1.00 103.84 ? 532  GLU F C     1 
ATOM   24404 O  O     . GLU G 3 532 ? 205.443 234.312 206.845 1.00 103.84 ? 532  GLU F O     1 
ATOM   24405 C  CB    . GLU G 3 532 ? 205.122 231.168 206.183 1.00 103.84 ? 532  GLU F CB    1 
ATOM   24406 C  CG    . GLU G 3 532 ? 204.139 230.249 206.878 1.00 103.84 ? 532  GLU F CG    1 
ATOM   24407 C  CD    . GLU G 3 532 ? 204.815 229.041 207.491 1.00 103.84 ? 532  GLU F CD    1 
ATOM   24408 O  OE1   . GLU G 3 532 ? 205.979 228.767 207.131 1.00 103.84 ? 532  GLU F OE1   1 
ATOM   24409 O  OE2   . GLU G 3 532 ? 204.185 228.368 208.333 1.00 103.84 ? 532  GLU F OE2   1 
ATOM   24410 N  N     . PHE G 3 533 ? 206.381 233.827 204.858 1.00 92.31  ? 533  PHE F N     1 
ATOM   24411 C  CA    . PHE G 3 533 ? 207.368 234.894 204.984 1.00 92.31  ? 533  PHE F CA    1 
ATOM   24412 C  C     . PHE G 3 533 ? 206.739 236.266 204.777 1.00 92.31  ? 533  PHE F C     1 
ATOM   24413 O  O     . PHE G 3 533 ? 207.055 237.215 205.503 1.00 92.31  ? 533  PHE F O     1 
ATOM   24414 C  CB    . PHE G 3 533 ? 208.506 234.675 203.990 1.00 92.31  ? 533  PHE F CB    1 
ATOM   24415 C  CG    . PHE G 3 533 ? 209.182 233.345 204.129 1.00 92.31  ? 533  PHE F CG    1 
ATOM   24416 C  CD1   . PHE G 3 533 ? 209.337 232.760 205.373 1.00 92.31  ? 533  PHE F CD1   1 
ATOM   24417 C  CD2   . PHE G 3 533 ? 209.661 232.678 203.017 1.00 92.31  ? 533  PHE F CD2   1 
ATOM   24418 C  CE1   . PHE G 3 533 ? 209.957 231.535 205.505 1.00 92.31  ? 533  PHE F CE1   1 
ATOM   24419 C  CE2   . PHE G 3 533 ? 210.283 231.453 203.143 1.00 92.31  ? 533  PHE F CE2   1 
ATOM   24420 C  CZ    . PHE G 3 533 ? 210.432 230.881 204.389 1.00 92.31  ? 533  PHE F CZ    1 
ATOM   24421 N  N     . LEU G 3 534 ? 205.854 236.392 203.785 1.00 88.03  ? 534  LEU F N     1 
ATOM   24422 C  CA    . LEU G 3 534 ? 205.256 237.690 203.486 1.00 88.03  ? 534  LEU F CA    1 
ATOM   24423 C  C     . LEU G 3 534 ? 204.383 238.183 204.633 1.00 88.03  ? 534  LEU F C     1 
ATOM   24424 O  O     . LEU G 3 534 ? 204.420 239.368 204.982 1.00 88.03  ? 534  LEU F O     1 
ATOM   24425 C  CB    . LEU G 3 534 ? 204.446 237.605 202.195 1.00 88.03  ? 534  LEU F CB    1 
ATOM   24426 C  CG    . LEU G 3 534 ? 205.254 237.466 200.905 1.00 88.03  ? 534  LEU F CG    1 
ATOM   24427 C  CD1   . LEU G 3 534 ? 204.381 236.937 199.782 1.00 88.03  ? 534  LEU F CD1   1 
ATOM   24428 C  CD2   . LEU G 3 534 ? 205.870 238.799 200.525 1.00 88.03  ? 534  LEU F CD2   1 
ATOM   24429 N  N     . PHE G 3 535 ? 203.592 237.292 205.228 1.00 90.85  ? 535  PHE F N     1 
ATOM   24430 C  CA    . PHE G 3 535 ? 202.673 237.672 206.293 1.00 90.85  ? 535  PHE F CA    1 
ATOM   24431 C  C     . PHE G 3 535 ? 203.364 237.927 207.625 1.00 90.85  ? 535  PHE F C     1 
ATOM   24432 O  O     . PHE G 3 535 ? 202.711 238.416 208.553 1.00 90.85  ? 535  PHE F O     1 
ATOM   24433 C  CB    . PHE G 3 535 ? 201.611 236.587 206.482 1.00 90.85  ? 535  PHE F CB    1 
ATOM   24434 C  CG    . PHE G 3 535 ? 200.476 236.671 205.508 1.00 90.85  ? 535  PHE F CG    1 
ATOM   24435 C  CD1   . PHE G 3 535 ? 199.431 237.553 205.719 1.00 90.85  ? 535  PHE F CD1   1 
ATOM   24436 C  CD2   . PHE G 3 535 ? 200.448 235.865 204.385 1.00 90.85  ? 535  PHE F CD2   1 
ATOM   24437 C  CE1   . PHE G 3 535 ? 198.383 237.631 204.827 1.00 90.85  ? 535  PHE F CE1   1 
ATOM   24438 C  CE2   . PHE G 3 535 ? 199.403 235.939 203.490 1.00 90.85  ? 535  PHE F CE2   1 
ATOM   24439 C  CZ    . PHE G 3 535 ? 198.369 236.822 203.711 1.00 90.85  ? 535  PHE F CZ    1 
ATOM   24440 N  N     . ARG G 3 536 ? 204.648 237.606 207.749 1.00 93.77  ? 536  ARG F N     1 
ATOM   24441 C  CA    . ARG G 3 536 ? 205.318 237.695 209.038 1.00 93.77  ? 536  ARG F CA    1 
ATOM   24442 C  C     . ARG G 3 536 ? 205.400 239.139 209.516 1.00 93.77  ? 536  ARG F C     1 
ATOM   24443 O  O     . ARG G 3 536 ? 205.686 240.054 208.740 1.00 93.77  ? 536  ARG F O     1 
ATOM   24444 C  CB    . ARG G 3 536 ? 206.719 237.091 208.952 1.00 93.77  ? 536  ARG F CB    1 
ATOM   24445 C  CG    . ARG G 3 536 ? 207.531 237.240 210.225 1.00 93.77  ? 536  ARG F CG    1 
ATOM   24446 C  CD    . ARG G 3 536 ? 208.703 236.278 210.247 1.00 93.77  ? 536  ARG F CD    1 
ATOM   24447 N  NE    . ARG G 3 536 ? 209.658 236.598 211.301 1.00 93.77  ? 536  ARG F NE    1 
ATOM   24448 C  CZ    . ARG G 3 536 ? 209.451 236.376 212.592 1.00 93.77  ? 536  ARG F CZ    1 
ATOM   24449 N  NH1   . ARG G 3 536 ? 208.326 235.837 213.030 1.00 93.77  ? 536  ARG F NH1   1 
ATOM   24450 N  NH2   . ARG G 3 536 ? 210.400 236.700 213.466 1.00 93.77  ? 536  ARG F NH2   1 
ATOM   24451 N  N     . GLN G 3 537 ? 205.140 239.336 210.807 1.00 101.30 ? 537  GLN F N     1 
ATOM   24452 C  CA    . GLN G 3 537 ? 205.226 240.642 211.446 1.00 101.30 ? 537  GLN F CA    1 
ATOM   24453 C  C     . GLN G 3 537 ? 206.008 240.487 212.740 1.00 101.30 ? 537  GLN F C     1 
ATOM   24454 O  O     . GLN G 3 537 ? 205.553 239.803 213.662 1.00 101.30 ? 537  GLN F O     1 
ATOM   24455 C  CB    . GLN G 3 537 ? 203.834 241.217 211.717 1.00 101.30 ? 537  GLN F CB    1 
ATOM   24456 C  CG    . GLN G 3 537 ? 203.821 242.387 212.680 1.00 101.30 ? 537  GLN F CG    1 
ATOM   24457 C  CD    . GLN G 3 537 ? 202.464 243.054 212.761 1.00 101.30 ? 537  GLN F CD    1 
ATOM   24458 O  OE1   . GLN G 3 537 ? 201.725 243.104 211.778 1.00 101.30 ? 537  GLN F OE1   1 
ATOM   24459 N  NE2   . GLN G 3 537 ? 202.128 243.571 213.937 1.00 101.30 ? 537  GLN F NE2   1 
ATOM   24460 N  N     . ARG G 3 538 ? 207.179 241.113 212.804 1.00 105.20 ? 538  ARG F N     1 
ATOM   24461 C  CA    . ARG G 3 538 ? 208.057 240.949 213.952 1.00 105.20 ? 538  ARG F CA    1 
ATOM   24462 C  C     . ARG G 3 538 ? 207.470 241.616 215.191 1.00 105.20 ? 538  ARG F C     1 
ATOM   24463 O  O     . ARG G 3 538 ? 206.684 242.564 215.102 1.00 105.20 ? 538  ARG F O     1 
ATOM   24464 C  CB    . ARG G 3 538 ? 209.437 241.531 213.653 1.00 105.20 ? 538  ARG F CB    1 
ATOM   24465 C  CG    . ARG G 3 538 ? 210.002 241.113 212.307 1.00 105.20 ? 538  ARG F CG    1 
ATOM   24466 C  CD    . ARG G 3 538 ? 210.924 239.916 212.441 1.00 105.20 ? 538  ARG F CD    1 
ATOM   24467 N  NE    . ARG G 3 538 ? 211.793 239.767 211.280 1.00 105.20 ? 538  ARG F NE    1 
ATOM   24468 C  CZ    . ARG G 3 538 ? 212.667 238.783 211.122 1.00 105.20 ? 538  ARG F CZ    1 
ATOM   24469 N  NH1   . ARG G 3 538 ? 212.817 237.837 212.034 1.00 105.20 ? 538  ARG F NH1   1 
ATOM   24470 N  NH2   . ARG G 3 538 ? 213.410 238.747 210.019 1.00 105.20 ? 538  ARG F NH2   1 
ATOM   24471 N  N     . SER G 3 539 ? 207.863 241.102 216.358 1.00 104.66 ? 539  SER F N     1 
ATOM   24472 C  CA    . SER G 3 539 ? 207.458 241.643 217.655 1.00 104.66 ? 539  SER F CA    1 
ATOM   24473 C  C     . SER G 3 539 ? 205.934 241.654 217.798 1.00 104.66 ? 539  SER F C     1 
ATOM   24474 O  O     . SER G 3 539 ? 205.302 242.699 217.964 1.00 104.66 ? 539  SER F O     1 
ATOM   24475 C  CB    . SER G 3 539 ? 208.044 243.042 217.870 1.00 104.66 ? 539  SER F CB    1 
ATOM   24476 O  OG    . SER G 3 539 ? 207.236 244.029 217.255 1.00 104.66 ? 539  SER F OG    1 
ATOM   24477 N  N     . PHE G 3 540 ? 205.351 240.461 217.724 1.00 102.08 ? 540  PHE F N     1 
ATOM   24478 C  CA    . PHE G 3 540 ? 203.913 240.288 217.886 1.00 102.08 ? 540  PHE F CA    1 
ATOM   24479 C  C     . PHE G 3 540 ? 203.565 239.399 219.068 1.00 102.08 ? 540  PHE F C     1 
ATOM   24480 O  O     . PHE G 3 540 ? 202.656 239.731 219.838 1.00 102.08 ? 540  PHE F O     1 
ATOM   24481 C  CB    . PHE G 3 540 ? 203.299 239.714 216.600 1.00 102.08 ? 540  PHE F CB    1 
ATOM   24482 C  CG    . PHE G 3 540 ? 201.800 239.748 216.579 1.00 102.08 ? 540  PHE F CG    1 
ATOM   24483 C  CD1   . PHE G 3 540 ? 201.123 240.943 216.409 1.00 102.08 ? 540  PHE F CD1   1 
ATOM   24484 C  CD2   . PHE G 3 540 ? 201.066 238.585 216.735 1.00 102.08 ? 540  PHE F CD2   1 
ATOM   24485 C  CE1   . PHE G 3 540 ? 199.743 240.976 216.389 1.00 102.08 ? 540  PHE F CE1   1 
ATOM   24486 C  CE2   . PHE G 3 540 ? 199.686 238.612 216.717 1.00 102.08 ? 540  PHE F CE2   1 
ATOM   24487 C  CZ    . PHE G 3 540 ? 199.024 239.809 216.544 1.00 102.08 ? 540  PHE F CZ    1 
ATOM   24488 N  N     . ILE G 3 541 ? 204.259 238.270 219.230 1.00 97.28  ? 541  ILE F N     1 
ATOM   24489 C  CA    . ILE G 3 541 ? 203.965 237.363 220.337 1.00 97.28  ? 541  ILE F CA    1 
ATOM   24490 C  C     . ILE G 3 541 ? 204.217 238.053 221.672 1.00 97.28  ? 541  ILE F C     1 
ATOM   24491 O  O     . ILE G 3 541 ? 203.399 237.978 222.596 1.00 97.28  ? 541  ILE F O     1 
ATOM   24492 C  CB    . ILE G 3 541 ? 204.792 236.072 220.209 1.00 97.28  ? 541  ILE F CB    1 
ATOM   24493 C  CG1   . ILE G 3 541 ? 204.490 235.374 218.884 1.00 97.28  ? 541  ILE F CG1   1 
ATOM   24494 C  CG2   . ILE G 3 541 ? 204.502 235.140 221.372 1.00 97.28  ? 541  ILE F CG2   1 
ATOM   24495 C  CD1   . ILE G 3 541 ? 203.057 234.932 218.749 1.00 97.28  ? 541  ILE F CD1   1 
ATOM   24496 N  N     . GLN G 3 542 ? 205.355 238.739 221.792 1.00 107.54 ? 542  GLN F N     1 
ATOM   24497 C  CA    . GLN G 3 542 ? 205.698 239.407 223.039 1.00 107.54 ? 542  GLN F CA    1 
ATOM   24498 C  C     . GLN G 3 542 ? 204.822 240.619 223.320 1.00 107.54 ? 542  GLN F C     1 
ATOM   24499 O  O     . GLN G 3 542 ? 204.783 241.079 224.466 1.00 107.54 ? 542  GLN F O     1 
ATOM   24500 C  CB    . GLN G 3 542 ? 207.166 239.833 223.019 1.00 107.54 ? 542  GLN F CB    1 
ATOM   24501 C  CG    . GLN G 3 542 ? 207.480 240.880 221.969 1.00 107.54 ? 542  GLN F CG    1 
ATOM   24502 C  CD    . GLN G 3 542 ? 208.949 241.240 221.928 1.00 107.54 ? 542  GLN F CD    1 
ATOM   24503 O  OE1   . GLN G 3 542 ? 209.382 242.039 221.098 1.00 107.54 ? 542  GLN F OE1   1 
ATOM   24504 N  NE2   . GLN G 3 542 ? 209.727 240.645 222.823 1.00 107.54 ? 542  GLN F NE2   1 
ATOM   24505 N  N     . THR G 3 543 ? 204.129 241.145 222.316 1.00 105.28 ? 543  THR F N     1 
ATOM   24506 C  CA    . THR G 3 543 ? 203.234 242.277 222.502 1.00 105.28 ? 543  THR F CA    1 
ATOM   24507 C  C     . THR G 3 543 ? 201.789 241.856 222.728 1.00 105.28 ? 543  THR F C     1 
ATOM   24508 O  O     . THR G 3 543 ? 200.914 242.722 222.823 1.00 105.28 ? 543  THR F O     1 
ATOM   24509 C  CB    . THR G 3 543 ? 203.308 243.217 221.296 1.00 105.28 ? 543  THR F CB    1 
ATOM   24510 O  OG1   . THR G 3 543 ? 202.903 242.514 220.116 1.00 105.28 ? 543  THR F OG1   1 
ATOM   24511 C  CG2   . THR G 3 543 ? 204.726 243.731 221.113 1.00 105.28 ? 543  THR F CG2   1 
ATOM   24512 N  N     . LEU G 3 544 ? 201.519 240.556 222.814 1.00 110.20 ? 544  LEU F N     1 
ATOM   24513 C  CA    . LEU G 3 544 ? 200.163 240.074 223.030 1.00 110.20 ? 544  LEU F CA    1 
ATOM   24514 C  C     . LEU G 3 544 ? 199.797 240.173 224.504 1.00 110.20 ? 544  LEU F C     1 
ATOM   24515 O  O     . LEU G 3 544 ? 200.509 239.647 225.365 1.00 110.20 ? 544  LEU F O     1 
ATOM   24516 C  CB    . LEU G 3 544 ? 200.030 238.629 222.552 1.00 110.20 ? 544  LEU F CB    1 
ATOM   24517 C  CG    . LEU G 3 544 ? 199.463 238.420 221.149 1.00 110.20 ? 544  LEU F CG    1 
ATOM   24518 C  CD1   . LEU G 3 544 ? 199.344 236.937 220.842 1.00 110.20 ? 544  LEU F CD1   1 
ATOM   24519 C  CD2   . LEU G 3 544 ? 198.118 239.107 221.010 1.00 110.20 ? 544  LEU F CD2   1 
ATOM   24520 N  N     . ASP G 3 545 ? 198.678 240.842 224.787 1.00 116.92 ? 545  ASP F N     1 
ATOM   24521 C  CA    . ASP G 3 545 ? 198.146 240.967 226.145 1.00 116.92 ? 545  ASP F CA    1 
ATOM   24522 C  C     . ASP G 3 545 ? 199.190 241.547 227.100 1.00 116.92 ? 545  ASP F C     1 
ATOM   24523 O  O     . ASP G 3 545 ? 199.514 240.963 228.136 1.00 116.92 ? 545  ASP F O     1 
ATOM   24524 C  CB    . ASP G 3 545 ? 197.625 239.620 226.651 1.00 116.92 ? 545  ASP F CB    1 
ATOM   24525 C  CG    . ASP G 3 545 ? 196.635 238.986 225.696 1.00 116.92 ? 545  ASP F CG    1 
ATOM   24526 O  OD1   . ASP G 3 545 ? 195.852 239.730 225.071 1.00 116.92 ? 545  ASP F OD1   1 
ATOM   24527 O  OD2   . ASP G 3 545 ? 196.643 237.744 225.569 1.00 116.92 ? 545  ASP F OD2   1 
ATOM   24528 N  N     . THR G 3 546 ? 199.721 242.714 226.739 1.00 113.05 ? 546  THR F N     1 
ATOM   24529 C  CA    . THR G 3 546 ? 200.726 243.378 227.562 1.00 113.05 ? 546  THR F CA    1 
ATOM   24530 C  C     . THR G 3 546 ? 200.089 244.358 228.544 1.00 113.05 ? 546  THR F C     1 
ATOM   24531 O  O     . THR G 3 546 ? 200.262 244.226 229.759 1.00 113.05 ? 546  THR F O     1 
ATOM   24532 C  CB    . THR G 3 546 ? 201.745 244.099 226.673 1.00 113.05 ? 546  THR F CB    1 
ATOM   24533 O  OG1   . THR G 3 546 ? 201.056 244.845 225.662 1.00 113.05 ? 546  THR F OG1   1 
ATOM   24534 C  CG2   . THR G 3 546 ? 202.677 243.097 226.017 1.00 113.05 ? 546  THR F CG2   1 
ATOM   24535 N  N     . ASN G 3 547 ? 199.357 245.339 228.034 1.00 104.61 ? 547  ASN F N     1 
ATOM   24536 C  CA    . ASN G 3 547 ? 198.708 246.303 228.914 1.00 104.61 ? 547  ASN F CA    1 
ATOM   24537 C  C     . ASN G 3 547 ? 197.580 245.638 229.699 1.00 104.61 ? 547  ASN F C     1 
ATOM   24538 O  O     . ASN G 3 547 ? 196.797 244.870 229.130 1.00 104.61 ? 547  ASN F O     1 
ATOM   24539 C  CB    . ASN G 3 547 ? 198.215 247.523 228.121 1.00 104.61 ? 547  ASN F CB    1 
ATOM   24540 C  CG    . ASN G 3 547 ? 197.201 247.181 227.035 1.00 104.61 ? 547  ASN F CG    1 
ATOM   24541 O  OD1   . ASN G 3 547 ? 196.766 246.043 226.889 1.00 104.61 ? 547  ASN F OD1   1 
ATOM   24542 N  ND2   . ASN G 3 547 ? 196.822 248.191 226.262 1.00 104.61 ? 547  ASN F ND2   1 
ATOM   24543 N  N     . PRO G 3 548 ? 197.500 245.854 231.012 1.00 100.50 ? 548  PRO F N     1 
ATOM   24544 C  CA    . PRO G 3 548 ? 196.453 245.220 231.817 1.00 100.50 ? 548  PRO F CA    1 
ATOM   24545 C  C     . PRO G 3 548 ? 195.129 245.966 231.842 1.00 100.50 ? 548  PRO F C     1 
ATOM   24546 O  O     . PRO G 3 548 ? 194.263 245.617 232.648 1.00 100.50 ? 548  PRO F O     1 
ATOM   24547 C  CB    . PRO G 3 548 ? 197.083 245.196 233.217 1.00 100.50 ? 548  PRO F CB    1 
ATOM   24548 C  CG    . PRO G 3 548 ? 197.967 246.388 233.238 1.00 100.50 ? 548  PRO F CG    1 
ATOM   24549 C  CD    . PRO G 3 548 ? 198.491 246.563 231.840 1.00 100.50 ? 548  PRO F CD    1 
ATOM   24550 N  N     . HIS G 3 549 ? 194.943 246.974 230.993 1.00 102.63 ? 549  HIS F N     1 
ATOM   24551 C  CA    . HIS G 3 549 ? 193.712 247.750 230.964 1.00 102.63 ? 549  HIS F CA    1 
ATOM   24552 C  C     . HIS G 3 549 ? 192.741 247.272 229.894 1.00 102.63 ? 549  HIS F C     1 
ATOM   24553 O  O     . HIS G 3 549 ? 191.688 247.888 229.708 1.00 102.63 ? 549  HIS F O     1 
ATOM   24554 C  CB    . HIS G 3 549 ? 194.028 249.231 230.758 1.00 102.63 ? 549  HIS F CB    1 
ATOM   24555 C  CG    . HIS G 3 549 ? 194.896 249.817 231.828 1.00 102.63 ? 549  HIS F CG    1 
ATOM   24556 N  ND1   . HIS G 3 549 ? 194.394 250.271 233.028 1.00 102.63 ? 549  HIS F ND1   1 
ATOM   24557 C  CD2   . HIS G 3 549 ? 196.233 250.022 231.878 1.00 102.63 ? 549  HIS F CD2   1 
ATOM   24558 C  CE1   . HIS G 3 549 ? 195.384 250.731 233.772 1.00 102.63 ? 549  HIS F CE1   1 
ATOM   24559 N  NE2   . HIS G 3 549 ? 196.510 250.592 233.097 1.00 102.63 ? 549  HIS F NE2   1 
ATOM   24560 N  N     . LEU G 3 550 ? 193.069 246.192 229.190 1.00 99.80  ? 550  LEU F N     1 
ATOM   24561 C  CA    . LEU G 3 550 ? 192.203 245.620 228.169 1.00 99.80  ? 550  LEU F CA    1 
ATOM   24562 C  C     . LEU G 3 550 ? 191.866 244.188 228.554 1.00 99.80  ? 550  LEU F C     1 
ATOM   24563 O  O     . LEU G 3 550 ? 192.763 243.396 228.856 1.00 99.80  ? 550  LEU F O     1 
ATOM   24564 C  CB    . LEU G 3 550 ? 192.873 245.657 226.795 1.00 99.80  ? 550  LEU F CB    1 
ATOM   24565 C  CG    . LEU G 3 550 ? 193.374 247.024 226.331 1.00 99.80  ? 550  LEU F CG    1 
ATOM   24566 C  CD1   . LEU G 3 550 ? 193.900 246.944 224.908 1.00 99.80  ? 550  LEU F CD1   1 
ATOM   24567 C  CD2   . LEU G 3 550 ? 192.270 248.060 226.438 1.00 99.80  ? 550  LEU F CD2   1 
ATOM   24568 N  N     . LEU G 3 551 ? 190.577 243.861 228.541 1.00 101.27 ? 551  LEU F N     1 
ATOM   24569 C  CA    . LEU G 3 551 ? 190.098 242.532 228.897 1.00 101.27 ? 551  LEU F CA    1 
ATOM   24570 C  C     . LEU G 3 551 ? 189.255 241.977 227.760 1.00 101.27 ? 551  LEU F C     1 
ATOM   24571 O  O     . LEU G 3 551 ? 188.370 242.667 227.243 1.00 101.27 ? 551  LEU F O     1 
ATOM   24572 C  CB    . LEU G 3 551 ? 189.278 242.563 230.188 1.00 101.27 ? 551  LEU F CB    1 
ATOM   24573 C  CG    . LEU G 3 551 ? 190.041 242.532 231.512 1.00 101.27 ? 551  LEU F CG    1 
ATOM   24574 C  CD1   . LEU G 3 551 ? 190.668 243.881 231.814 1.00 101.27 ? 551  LEU F CD1   1 
ATOM   24575 C  CD2   . LEU G 3 551 ? 189.121 242.103 232.641 1.00 101.27 ? 551  LEU F CD2   1 
ATOM   24576 N  N     . GLY G 3 552 ? 189.530 240.735 227.375 1.00 102.31 ? 552  GLY F N     1 
ATOM   24577 C  CA    . GLY G 3 552 ? 188.730 240.068 226.369 1.00 102.31 ? 552  GLY F CA    1 
ATOM   24578 C  C     . GLY G 3 552 ? 187.438 239.531 226.944 1.00 102.31 ? 552  GLY F C     1 
ATOM   24579 O  O     . GLY G 3 552 ? 187.459 238.637 227.794 1.00 102.31 ? 552  GLY F O     1 
ATOM   24580 N  N     . VAL G 3 553 ? 186.305 240.063 226.491 1.00 99.26  ? 553  VAL F N     1 
ATOM   24581 C  CA    . VAL G 3 553 ? 185.010 239.670 227.033 1.00 99.26  ? 553  VAL F CA    1 
ATOM   24582 C  C     . VAL G 3 553 ? 184.238 238.883 225.984 1.00 99.26  ? 553  VAL F C     1 
ATOM   24583 O  O     . VAL G 3 553 ? 184.682 238.748 224.839 1.00 99.26  ? 553  VAL F O     1 
ATOM   24584 C  CB    . VAL G 3 553 ? 184.205 240.893 227.508 1.00 99.26  ? 553  VAL F CB    1 
ATOM   24585 C  CG1   . VAL G 3 553 ? 184.943 241.609 228.626 1.00 99.26  ? 553  VAL F CG1   1 
ATOM   24586 C  CG2   . VAL G 3 553 ? 183.935 241.834 226.350 1.00 99.26  ? 553  VAL F CG2   1 
ATOM   24587 N  N     . GLY G 3 554 ? 183.075 238.357 226.373 1.00 104.06 ? 554  GLY F N     1 
ATOM   24588 C  CA    . GLY G 3 554 ? 182.311 237.484 225.499 1.00 104.06 ? 554  GLY F CA    1 
ATOM   24589 C  C     . GLY G 3 554 ? 181.771 238.153 224.253 1.00 104.06 ? 554  GLY F C     1 
ATOM   24590 O  O     . GLY G 3 554 ? 181.452 237.458 223.283 1.00 104.06 ? 554  GLY F O     1 
ATOM   24591 N  N     . ASN G 3 555 ? 181.654 239.477 224.254 1.00 98.10  ? 555  ASN F N     1 
ATOM   24592 C  CA    . ASN G 3 555 ? 181.111 240.215 223.117 1.00 98.10  ? 555  ASN F CA    1 
ATOM   24593 C  C     . ASN G 3 555 ? 182.029 241.369 222.742 1.00 98.10  ? 555  ASN F C     1 
ATOM   24594 O  O     . ASN G 3 555 ? 181.593 242.498 222.509 1.00 98.10  ? 555  ASN F O     1 
ATOM   24595 C  CB    . ASN G 3 555 ? 179.701 240.717 223.414 1.00 98.10  ? 555  ASN F CB    1 
ATOM   24596 C  CG    . ASN G 3 555 ? 179.648 241.622 224.626 1.00 98.10  ? 555  ASN F CG    1 
ATOM   24597 O  OD1   . ASN G 3 555 ? 180.542 241.600 225.471 1.00 98.10  ? 555  ASN F OD1   1 
ATOM   24598 N  ND2   . ASN G 3 555 ? 178.598 242.428 224.716 1.00 98.10  ? 555  ASN F ND2   1 
ATOM   24599 N  N     . GLY G 3 556 ? 183.328 241.094 222.677 1.00 95.79  ? 556  GLY F N     1 
ATOM   24600 C  CA    . GLY G 3 556 ? 184.284 242.108 222.278 1.00 95.79  ? 556  GLY F CA    1 
ATOM   24601 C  C     . GLY G 3 556 ? 185.450 242.242 223.232 1.00 95.79  ? 556  GLY F C     1 
ATOM   24602 O  O     . GLY G 3 556 ? 185.902 241.254 223.817 1.00 95.79  ? 556  GLY F O     1 
ATOM   24603 N  N     . VAL G 3 557 ? 185.951 243.464 223.389 1.00 98.40  ? 557  VAL F N     1 
ATOM   24604 C  CA    . VAL G 3 557 ? 187.050 243.760 224.298 1.00 98.40  ? 557  VAL F CA    1 
ATOM   24605 C  C     . VAL G 3 557 ? 186.668 244.972 225.136 1.00 98.40  ? 557  VAL F C     1 
ATOM   24606 O  O     . VAL G 3 557 ? 186.051 245.918 224.634 1.00 98.40  ? 557  VAL F O     1 
ATOM   24607 C  CB    . VAL G 3 557 ? 188.373 243.994 223.535 1.00 98.40  ? 557  VAL F CB    1 
ATOM   24608 C  CG1   . VAL G 3 557 ? 188.266 245.193 222.610 1.00 98.40  ? 557  VAL F CG1   1 
ATOM   24609 C  CG2   . VAL G 3 557 ? 189.530 244.162 224.505 1.00 98.40  ? 557  VAL F CG2   1 
ATOM   24610 N  N     . LEU G 3 558 ? 187.007 244.928 226.421 1.00 100.97 ? 558  LEU F N     1 
ATOM   24611 C  CA    . LEU G 3 558 ? 186.643 245.966 227.375 1.00 100.97 ? 558  LEU F CA    1 
ATOM   24612 C  C     . LEU G 3 558 ? 187.888 246.724 227.808 1.00 100.97 ? 558  LEU F C     1 
ATOM   24613 O  O     . LEU G 3 558 ? 188.919 246.114 228.108 1.00 100.97 ? 558  LEU F O     1 
ATOM   24614 C  CB    . LEU G 3 558 ? 185.943 245.363 228.594 1.00 100.97 ? 558  LEU F CB    1 
ATOM   24615 C  CG    . LEU G 3 558 ? 185.631 246.328 229.737 1.00 100.97 ? 558  LEU F CG    1 
ATOM   24616 C  CD1   . LEU G 3 558 ? 184.721 247.446 229.259 1.00 100.97 ? 558  LEU F CD1   1 
ATOM   24617 C  CD2   . LEU G 3 558 ? 185.009 245.586 230.906 1.00 100.97 ? 558  LEU F CD2   1 
ATOM   24618 N  N     . SER G 3 559 ? 187.789 248.050 227.844 1.00 103.67 ? 559  SER F N     1 
ATOM   24619 C  CA    . SER G 3 559 ? 188.891 248.916 228.235 1.00 103.67 ? 559  SER F CA    1 
ATOM   24620 C  C     . SER G 3 559 ? 188.542 249.635 229.530 1.00 103.67 ? 559  SER F C     1 
ATOM   24621 O  O     . SER G 3 559 ? 187.482 250.262 229.631 1.00 103.67 ? 559  SER F O     1 
ATOM   24622 C  CB    . SER G 3 559 ? 189.204 249.934 227.138 1.00 103.67 ? 559  SER F CB    1 
ATOM   24623 O  OG    . SER G 3 559 ? 189.899 251.050 227.665 1.00 103.67 ? 559  SER F OG    1 
ATOM   24624 N  N     . ILE G 3 560 ? 189.437 249.548 230.512 1.00 103.56 ? 560  ILE F N     1 
ATOM   24625 C  CA    . ILE G 3 560 ? 189.260 250.238 231.784 1.00 103.56 ? 560  ILE F CA    1 
ATOM   24626 C  C     . ILE G 3 560 ? 190.269 251.374 231.871 1.00 103.56 ? 560  ILE F C     1 
ATOM   24627 O  O     . ILE G 3 560 ? 190.665 251.788 232.966 1.00 103.56 ? 560  ILE F O     1 
ATOM   24628 C  CB    . ILE G 3 560 ? 189.403 249.273 232.974 1.00 103.56 ? 560  ILE F CB    1 
ATOM   24629 C  CG1   . ILE G 3 560 ? 190.754 248.560 232.922 1.00 103.56 ? 560  ILE F CG1   1 
ATOM   24630 C  CG2   . ILE G 3 560 ? 188.264 248.268 232.983 1.00 103.56 ? 560  ILE F CG2   1 
ATOM   24631 C  CD1   . ILE G 3 560 ? 190.935 247.520 234.002 1.00 103.56 ? 560  ILE F CD1   1 
ATOM   24632 N  N     . GLU G 3 561 ? 190.693 251.881 230.711 1.00 112.75 ? 561  GLU F N     1 
ATOM   24633 C  CA    . GLU G 3 561 ? 191.650 252.983 230.684 1.00 112.75 ? 561  GLU F CA    1 
ATOM   24634 C  C     . GLU G 3 561 ? 191.076 254.233 231.336 1.00 112.75 ? 561  GLU F C     1 
ATOM   24635 O  O     . GLU G 3 561 ? 191.771 254.926 232.088 1.00 112.75 ? 561  GLU F O     1 
ATOM   24636 C  CB    . GLU G 3 561 ? 192.065 253.277 229.243 1.00 112.75 ? 561  GLU F CB    1 
ATOM   24637 C  CG    . GLU G 3 561 ? 193.143 252.357 228.701 1.00 112.75 ? 561  GLU F CG    1 
ATOM   24638 C  CD    . GLU G 3 561 ? 194.509 252.665 229.278 1.00 112.75 ? 561  GLU F CD    1 
ATOM   24639 O  OE1   . GLU G 3 561 ? 194.740 253.828 229.670 1.00 112.75 ? 561  GLU F OE1   1 
ATOM   24640 O  OE2   . GLU G 3 561 ? 195.356 251.749 229.333 1.00 112.75 ? 561  GLU F OE2   1 
ATOM   24641 N  N     . THR G 3 562 ? 189.815 254.540 231.060 1.00 116.60 ? 562  THR F N     1 
ATOM   24642 C  CA    . THR G 3 562 ? 189.158 255.733 231.571 1.00 116.60 ? 562  THR F CA    1 
ATOM   24643 C  C     . THR G 3 562 ? 187.962 255.338 232.432 1.00 116.60 ? 562  THR F C     1 
ATOM   24644 O  O     . THR G 3 562 ? 187.709 254.158 232.685 1.00 116.60 ? 562  THR F O     1 
ATOM   24645 C  CB    . THR G 3 562 ? 188.723 256.648 230.423 1.00 116.60 ? 562  THR F CB    1 
ATOM   24646 O  OG1   . THR G 3 562 ? 188.207 257.874 230.955 1.00 116.60 ? 562  THR F OG1   1 
ATOM   24647 C  CG2   . THR G 3 562 ? 187.650 255.972 229.582 1.00 116.60 ? 562  THR F CG2   1 
ATOM   24648 N  N     . ILE G 3 563 ? 187.224 256.351 232.886 1.00 113.50 ? 563  ILE F N     1 
ATOM   24649 C  CA    . ILE G 3 563 ? 186.039 256.159 233.707 1.00 113.50 ? 563  ILE F CA    1 
ATOM   24650 C  C     . ILE G 3 563 ? 184.902 256.956 233.081 1.00 113.50 ? 563  ILE F C     1 
ATOM   24651 O  O     . ILE G 3 563 ? 185.034 258.168 232.885 1.00 113.50 ? 563  ILE F O     1 
ATOM   24652 C  CB    . ILE G 3 563 ? 186.258 256.600 235.165 1.00 113.50 ? 563  ILE F CB    1 
ATOM   24653 C  CG1   . ILE G 3 563 ? 187.298 255.706 235.842 1.00 113.50 ? 563  ILE F CG1   1 
ATOM   24654 C  CG2   . ILE G 3 563 ? 184.946 256.574 235.933 1.00 113.50 ? 563  ILE F CG2   1 
ATOM   24655 C  CD1   . ILE G 3 563 ? 187.756 256.218 237.188 1.00 113.50 ? 563  ILE F CD1   1 
ATOM   24656 N  N     . PRO G 3 564 ? 183.764 256.331 232.742 1.00 111.64 ? 564  PRO F N     1 
ATOM   24657 C  CA    . PRO G 3 564 ? 183.504 254.899 232.915 1.00 111.64 ? 564  PRO F CA    1 
ATOM   24658 C  C     . PRO G 3 564 ? 184.195 254.048 231.855 1.00 111.64 ? 564  PRO F C     1 
ATOM   24659 O  O     . PRO G 3 564 ? 184.725 254.589 230.887 1.00 111.64 ? 564  PRO F O     1 
ATOM   24660 C  CB    . PRO G 3 564 ? 181.985 254.805 232.781 1.00 111.64 ? 564  PRO F CB    1 
ATOM   24661 C  CG    . PRO G 3 564 ? 181.631 255.920 231.867 1.00 111.64 ? 564  PRO F CG    1 
ATOM   24662 C  CD    . PRO G 3 564 ? 182.619 257.028 232.129 1.00 111.64 ? 564  PRO F CD    1 
ATOM   24663 N  N     . ALA G 3 565 ? 184.196 252.733 232.053 1.00 109.09 ? 565  ALA F N     1 
ATOM   24664 C  CA    . ALA G 3 565 ? 184.849 251.835 231.111 1.00 109.09 ? 565  ALA F CA    1 
ATOM   24665 C  C     . ALA G 3 565 ? 184.121 251.835 229.773 1.00 109.09 ? 565  ALA F C     1 
ATOM   24666 O  O     . ALA G 3 565 ? 182.890 251.898 229.716 1.00 109.09 ? 565  ALA F O     1 
ATOM   24667 C  CB    . ALA G 3 565 ? 184.904 250.419 231.680 1.00 109.09 ? 565  ALA F CB    1 
ATOM   24668 N  N     . LYS G 3 566 ? 184.892 251.762 228.694 1.00 104.16 ? 566  LYS F N     1 
ATOM   24669 C  CA    . LYS G 3 566 ? 184.359 251.737 227.339 1.00 104.16 ? 566  LYS F CA    1 
ATOM   24670 C  C     . LYS G 3 566 ? 184.489 250.333 226.770 1.00 104.16 ? 566  LYS F C     1 
ATOM   24671 O  O     . LYS G 3 566 ? 185.557 249.718 226.860 1.00 104.16 ? 566  LYS F O     1 
ATOM   24672 C  CB    . LYS G 3 566 ? 185.085 252.737 226.437 1.00 104.16 ? 566  LYS F CB    1 
ATOM   24673 C  CG    . LYS G 3 566 ? 184.440 254.114 226.368 1.00 104.16 ? 566  LYS F CG    1 
ATOM   24674 C  CD    . LYS G 3 566 ? 184.515 254.842 227.698 1.00 104.16 ? 566  LYS F CD    1 
ATOM   24675 C  CE    . LYS G 3 566 ? 183.845 256.204 227.620 1.00 104.16 ? 566  LYS F CE    1 
ATOM   24676 N  NZ    . LYS G 3 566 ? 183.757 256.858 228.955 1.00 104.16 ? 566  LYS F NZ    1 
ATOM   24677 N  N     . LEU G 3 567 ? 183.404 249.832 226.189 1.00 102.95 ? 567  LEU F N     1 
ATOM   24678 C  CA    . LEU G 3 567 ? 183.394 248.537 225.526 1.00 102.95 ? 567  LEU F CA    1 
ATOM   24679 C  C     . LEU G 3 567 ? 183.568 248.742 224.029 1.00 102.95 ? 567  LEU F C     1 
ATOM   24680 O  O     . LEU G 3 567 ? 182.845 249.535 223.418 1.00 102.95 ? 567  LEU F O     1 
ATOM   24681 C  CB    . LEU G 3 567 ? 182.091 247.789 225.810 1.00 102.95 ? 567  LEU F CB    1 
ATOM   24682 C  CG    . LEU G 3 567 ? 181.696 246.707 224.803 1.00 102.95 ? 567  LEU F CG    1 
ATOM   24683 C  CD1   . LEU G 3 567 ? 182.657 245.530 224.869 1.00 102.95 ? 567  LEU F CD1   1 
ATOM   24684 C  CD2   . LEU G 3 567 ? 180.267 246.252 225.041 1.00 102.95 ? 567  LEU F CD2   1 
ATOM   24685 N  N     . ILE G 3 568 ? 184.525 248.031 223.444 1.00 103.46 ? 568  ILE F N     1 
ATOM   24686 C  CA    . ILE G 3 568 ? 184.794 248.106 222.014 1.00 103.46 ? 568  ILE F CA    1 
ATOM   24687 C  C     . ILE G 3 568 ? 184.140 246.905 221.348 1.00 103.46 ? 568  ILE F C     1 
ATOM   24688 O  O     . ILE G 3 568 ? 184.526 245.757 221.599 1.00 103.46 ? 568  ILE F O     1 
ATOM   24689 C  CB    . ILE G 3 568 ? 186.302 248.148 221.720 1.00 103.46 ? 568  ILE F CB    1 
ATOM   24690 C  CG1   . ILE G 3 568 ? 186.936 249.418 222.294 1.00 103.46 ? 568  ILE F CG1   1 
ATOM   24691 C  CG2   . ILE G 3 568 ? 186.554 248.060 220.225 1.00 103.46 ? 568  ILE F CG2   1 
ATOM   24692 C  CD1   . ILE G 3 568 ? 187.468 249.267 223.703 1.00 103.46 ? 568  ILE F CD1   1 
ATOM   24693 N  N     . ASN G 3 569 ? 183.147 247.169 220.499 1.00 113.45 ? 569  ASN F N     1 
ATOM   24694 C  CA    . ASN G 3 569 ? 182.456 246.126 219.750 1.00 113.45 ? 569  ASN F CA    1 
ATOM   24695 C  C     . ASN G 3 569 ? 182.599 246.324 218.247 1.00 113.45 ? 569  ASN F C     1 
ATOM   24696 O  O     . ASN G 3 569 ? 181.827 245.752 217.471 1.00 113.45 ? 569  ASN F O     1 
ATOM   24697 C  CB    . ASN G 3 569 ? 180.979 246.067 220.146 1.00 113.45 ? 569  ASN F CB    1 
ATOM   24698 C  CG    . ASN G 3 569 ? 180.297 247.414 220.049 1.00 113.45 ? 569  ASN F CG    1 
ATOM   24699 O  OD1   . ASN G 3 569 ? 180.950 248.442 219.874 1.00 113.45 ? 569  ASN F OD1   1 
ATOM   24700 N  ND2   . ASN G 3 569 ? 178.974 247.416 220.164 1.00 113.45 ? 569  ASN F ND2   1 
ATOM   24701 N  N     . HIS G 3 570 ? 183.570 247.131 217.823 1.00 111.80 ? 570  HIS F N     1 
ATOM   24702 C  CA    . HIS G 3 570 ? 183.839 247.348 216.408 1.00 111.80 ? 570  HIS F CA    1 
ATOM   24703 C  C     . HIS G 3 570 ? 185.305 247.069 216.107 1.00 111.80 ? 570  HIS F C     1 
ATOM   24704 O  O     . HIS G 3 570 ? 186.037 246.578 216.972 1.00 111.80 ? 570  HIS F O     1 
ATOM   24705 C  CB    . HIS G 3 570 ? 183.466 248.774 216.005 1.00 111.80 ? 570  HIS F CB    1 
ATOM   24706 C  CG    . HIS G 3 570 ? 183.969 249.818 216.950 1.00 111.80 ? 570  HIS F CG    1 
ATOM   24707 N  ND1   . HIS G 3 570 ? 185.300 250.166 217.036 1.00 111.80 ? 570  HIS F ND1   1 
ATOM   24708 C  CD2   . HIS G 3 570 ? 183.320 250.589 217.855 1.00 111.80 ? 570  HIS F CD2   1 
ATOM   24709 C  CE1   . HIS G 3 570 ? 185.448 251.107 217.952 1.00 111.80 ? 570  HIS F CE1   1 
ATOM   24710 N  NE2   . HIS G 3 570 ? 184.262 251.381 218.463 1.00 111.80 ? 570  HIS F NE2   1 
ATOM   24711 N  N     . PHE G 3 571 ? 185.742 247.375 214.889 1.00 123.90 ? 571  PHE F N     1 
ATOM   24712 C  CA    . PHE G 3 571 ? 187.112 247.083 214.492 1.00 123.90 ? 571  PHE F CA    1 
ATOM   24713 C  C     . PHE G 3 571 ? 188.099 247.932 215.284 1.00 123.90 ? 571  PHE F C     1 
ATOM   24714 O  O     . PHE G 3 571 ? 187.835 249.095 215.599 1.00 123.90 ? 571  PHE F O     1 
ATOM   24715 C  CB    . PHE G 3 571 ? 187.292 247.325 212.995 1.00 123.90 ? 571  PHE F CB    1 
ATOM   24716 C  CG    . PHE G 3 571 ? 188.692 247.094 212.503 1.00 123.90 ? 571  PHE F CG    1 
ATOM   24717 C  CD1   . PHE G 3 571 ? 189.112 245.827 212.138 1.00 123.90 ? 571  PHE F CD1   1 
ATOM   24718 C  CD2   . PHE G 3 571 ? 189.585 248.147 212.393 1.00 123.90 ? 571  PHE F CD2   1 
ATOM   24719 C  CE1   . PHE G 3 571 ? 190.397 245.612 211.681 1.00 123.90 ? 571  PHE F CE1   1 
ATOM   24720 C  CE2   . PHE G 3 571 ? 190.872 247.938 211.938 1.00 123.90 ? 571  PHE F CE2   1 
ATOM   24721 C  CZ    . PHE G 3 571 ? 191.278 246.669 211.581 1.00 123.90 ? 571  PHE F CZ    1 
ATOM   24722 N  N     . HIS G 3 572 ? 189.240 247.336 215.606 1.00 115.29 ? 572  HIS F N     1 
ATOM   24723 C  CA    . HIS G 3 572 ? 190.308 248.011 216.331 1.00 115.29 ? 572  HIS F CA    1 
ATOM   24724 C  C     . HIS G 3 572 ? 191.631 247.392 215.891 1.00 115.29 ? 572  HIS F C     1 
ATOM   24725 O  O     . HIS G 3 572 ? 191.688 246.667 214.893 1.00 115.29 ? 572  HIS F O     1 
ATOM   24726 C  CB    . HIS G 3 572 ? 190.065 247.917 217.846 1.00 115.29 ? 572  HIS F CB    1 
ATOM   24727 C  CG    . HIS G 3 572 ? 190.086 246.517 218.373 1.00 115.29 ? 572  HIS F CG    1 
ATOM   24728 N  ND1   . HIS G 3 572 ? 191.229 245.920 218.856 1.00 115.29 ? 572  HIS F ND1   1 
ATOM   24729 C  CD2   . HIS G 3 572 ? 189.102 245.595 218.489 1.00 115.29 ? 572  HIS F CD2   1 
ATOM   24730 C  CE1   . HIS G 3 572 ? 190.949 244.690 219.249 1.00 115.29 ? 572  HIS F CE1   1 
ATOM   24731 N  NE2   . HIS G 3 572 ? 189.664 244.468 219.036 1.00 115.29 ? 572  HIS F NE2   1 
ATOM   24732 N  N     . GLU G 3 573 ? 192.702 247.678 216.634 1.00 134.55 ? 573  GLU F N     1 
ATOM   24733 C  CA    . GLU G 3 573 ? 194.008 247.121 216.306 1.00 134.55 ? 573  GLU F CA    1 
ATOM   24734 C  C     . GLU G 3 573 ? 194.761 246.621 217.533 1.00 134.55 ? 573  GLU F C     1 
ATOM   24735 O  O     . GLU G 3 573 ? 195.924 246.219 217.404 1.00 134.55 ? 573  GLU F O     1 
ATOM   24736 C  CB    . GLU G 3 573 ? 194.866 248.154 215.564 1.00 134.55 ? 573  GLU F CB    1 
ATOM   24737 C  CG    . GLU G 3 573 ? 195.400 249.272 216.444 1.00 134.55 ? 573  GLU F CG    1 
ATOM   24738 C  CD    . GLU G 3 573 ? 194.423 250.422 216.591 1.00 134.55 ? 573  GLU F CD    1 
ATOM   24739 O  OE1   . GLU G 3 573 ? 193.226 250.234 216.286 1.00 134.55 ? 573  GLU F OE1   1 
ATOM   24740 O  OE2   . GLU G 3 573 ? 194.853 251.517 217.011 1.00 134.55 ? 573  GLU F OE2   1 
ATOM   24741 N  N     . HIS G 3 574 ? 194.147 246.634 218.708 1.00 110.95 ? 574  HIS F N     1 
ATOM   24742 C  CA    . HIS G 3 574 ? 194.832 246.184 219.912 1.00 110.95 ? 574  HIS F CA    1 
ATOM   24743 C  C     . HIS G 3 574 ? 195.078 244.681 219.848 1.00 110.95 ? 574  HIS F C     1 
ATOM   24744 O  O     . HIS G 3 574 ? 194.162 243.920 219.517 1.00 110.95 ? 574  HIS F O     1 
ATOM   24745 C  CB    . HIS G 3 574 ? 194.012 246.537 221.149 1.00 110.95 ? 574  HIS F CB    1 
ATOM   24746 C  CG    . HIS G 3 574 ? 193.763 248.004 221.305 1.00 110.95 ? 574  HIS F CG    1 
ATOM   24747 N  ND1   . HIS G 3 574 ? 192.556 248.591 220.996 1.00 110.95 ? 574  HIS F ND1   1 
ATOM   24748 C  CD2   . HIS G 3 574 ? 194.570 249.005 221.730 1.00 110.95 ? 574  HIS F CD2   1 
ATOM   24749 C  CE1   . HIS G 3 574 ? 192.627 249.889 221.228 1.00 110.95 ? 574  HIS F CE1   1 
ATOM   24750 N  NE2   . HIS G 3 574 ? 193.839 250.166 221.675 1.00 110.95 ? 574  HIS F NE2   1 
ATOM   24751 N  N     . PRO G 3 575 ? 196.289 244.216 220.153 1.00 107.03 ? 575  PRO F N     1 
ATOM   24752 C  CA    . PRO G 3 575 ? 196.569 242.776 220.095 1.00 107.03 ? 575  PRO F CA    1 
ATOM   24753 C  C     . PRO G 3 575 ? 196.001 242.011 221.280 1.00 107.03 ? 575  PRO F C     1 
ATOM   24754 O  O     . PRO G 3 575 ? 196.706 241.766 222.264 1.00 107.03 ? 575  PRO F O     1 
ATOM   24755 C  CB    . PRO G 3 575 ? 198.101 242.722 220.077 1.00 107.03 ? 575  PRO F CB    1 
ATOM   24756 C  CG    . PRO G 3 575 ? 198.524 243.962 220.783 1.00 107.03 ? 575  PRO F CG    1 
ATOM   24757 C  CD    . PRO G 3 575 ? 197.486 245.008 220.483 1.00 107.03 ? 575  PRO F CD    1 
ATOM   24758 N  N     . ILE G 3 576 ? 194.729 241.630 221.200 1.00 105.39 ? 576  ILE F N     1 
ATOM   24759 C  CA    . ILE G 3 576 ? 194.055 240.882 222.254 1.00 105.39 ? 576  ILE F CA    1 
ATOM   24760 C  C     . ILE G 3 576 ? 193.792 239.471 221.750 1.00 105.39 ? 576  ILE F C     1 
ATOM   24761 O  O     . ILE G 3 576 ? 193.210 239.287 220.674 1.00 105.39 ? 576  ILE F O     1 
ATOM   24762 C  CB    . ILE G 3 576 ? 192.745 241.565 222.681 1.00 105.39 ? 576  ILE F CB    1 
ATOM   24763 C  CG1   . ILE G 3 576 ? 193.010 243.013 223.091 1.00 105.39 ? 576  ILE F CG1   1 
ATOM   24764 C  CG2   . ILE G 3 576 ? 192.097 240.801 223.820 1.00 105.39 ? 576  ILE F CG2   1 
ATOM   24765 C  CD1   . ILE G 3 576 ? 194.113 243.164 224.114 1.00 105.39 ? 576  ILE F CD1   1 
ATOM   24766 N  N     . HIS G 3 577 ? 194.224 238.476 222.525 1.00 102.36 ? 577  HIS F N     1 
ATOM   24767 C  CA    . HIS G 3 577 ? 194.059 237.078 222.144 1.00 102.36 ? 577  HIS F CA    1 
ATOM   24768 C  C     . HIS G 3 577 ? 193.389 236.273 223.249 1.00 102.36 ? 577  HIS F C     1 
ATOM   24769 O  O     . HIS G 3 577 ? 192.640 235.331 222.974 1.00 102.36 ? 577  HIS F O     1 
ATOM   24770 C  CB    . HIS G 3 577 ? 195.413 236.459 221.795 1.00 102.36 ? 577  HIS F CB    1 
ATOM   24771 C  CG    . HIS G 3 577 ? 195.417 234.963 221.822 1.00 102.36 ? 577  HIS F CG    1 
ATOM   24772 N  ND1   . HIS G 3 577 ? 194.708 234.200 220.920 1.00 102.36 ? 577  HIS F ND1   1 
ATOM   24773 C  CD2   . HIS G 3 577 ? 196.040 234.088 222.646 1.00 102.36 ? 577  HIS F CD2   1 
ATOM   24774 C  CE1   . HIS G 3 577 ? 194.896 232.920 221.184 1.00 102.36 ? 577  HIS F CE1   1 
ATOM   24775 N  NE2   . HIS G 3 577 ? 195.701 232.825 222.227 1.00 102.36 ? 577  HIS F NE2   1 
ATOM   24776 N  N     . GLN G 3 578 ? 193.653 236.637 224.499 1.00 107.16 ? 578  GLN F N     1 
ATOM   24777 C  CA    . GLN G 3 578 ? 193.173 235.894 225.655 1.00 107.16 ? 578  GLN F CA    1 
ATOM   24778 C  C     . GLN G 3 578 ? 191.925 236.572 226.203 1.00 107.16 ? 578  GLN F C     1 
ATOM   24779 O  O     . GLN G 3 578 ? 191.934 237.780 226.462 1.00 107.16 ? 578  GLN F O     1 
ATOM   24780 C  CB    . GLN G 3 578 ? 194.264 235.814 226.722 1.00 107.16 ? 578  GLN F CB    1 
ATOM   24781 C  CG    . GLN G 3 578 ? 194.230 234.555 227.558 1.00 107.16 ? 578  GLN F CG    1 
ATOM   24782 C  CD    . GLN G 3 578 ? 195.488 234.374 228.383 1.00 107.16 ? 578  GLN F CD    1 
ATOM   24783 O  OE1   . GLN G 3 578 ? 196.358 235.244 228.409 1.00 107.16 ? 578  GLN F OE1   1 
ATOM   24784 N  NE2   . GLN G 3 578 ? 195.590 233.239 229.064 1.00 107.16 ? 578  GLN F NE2   1 
ATOM   24785 N  N     . TYR G 3 579 ? 190.856 235.796 226.380 1.00 103.81 ? 579  TYR F N     1 
ATOM   24786 C  CA    . TYR G 3 579 ? 189.541 236.353 226.659 1.00 103.81 ? 579  TYR F CA    1 
ATOM   24787 C  C     . TYR G 3 579 ? 188.809 235.490 227.678 1.00 103.81 ? 579  TYR F C     1 
ATOM   24788 O  O     . TYR G 3 579 ? 189.290 234.435 228.101 1.00 103.81 ? 579  TYR F O     1 
ATOM   24789 C  CB    . TYR G 3 579 ? 188.707 236.460 225.380 1.00 103.81 ? 579  TYR F CB    1 
ATOM   24790 C  CG    . TYR G 3 579 ? 188.176 235.126 224.905 1.00 103.81 ? 579  TYR F CG    1 
ATOM   24791 C  CD1   . TYR G 3 579 ? 189.004 234.218 224.260 1.00 103.81 ? 579  TYR F CD1   1 
ATOM   24792 C  CD2   . TYR G 3 579 ? 186.851 234.770 225.111 1.00 103.81 ? 579  TYR F CD2   1 
ATOM   24793 C  CE1   . TYR G 3 579 ? 188.525 232.997 223.829 1.00 103.81 ? 579  TYR F CE1   1 
ATOM   24794 C  CE2   . TYR G 3 579 ? 186.365 233.550 224.683 1.00 103.81 ? 579  TYR F CE2   1 
ATOM   24795 C  CZ    . TYR G 3 579 ? 187.205 232.669 224.042 1.00 103.81 ? 579  TYR F CZ    1 
ATOM   24796 O  OH    . TYR G 3 579 ? 186.725 231.453 223.614 1.00 103.81 ? 579  TYR F OH    1 
ATOM   24797 N  N     . THR G 3 580 ? 187.622 235.957 228.063 1.00 102.12 ? 580  THR F N     1 
ATOM   24798 C  CA    . THR G 3 580 ? 186.683 235.200 228.873 1.00 102.12 ? 580  THR F CA    1 
ATOM   24799 C  C     . THR G 3 580 ? 185.336 235.171 228.164 1.00 102.12 ? 580  THR F C     1 
ATOM   24800 O  O     . THR G 3 580 ? 185.020 236.042 227.350 1.00 102.12 ? 580  THR F O     1 
ATOM   24801 C  CB    . THR G 3 580 ? 186.526 235.793 230.281 1.00 102.12 ? 580  THR F CB    1 
ATOM   24802 O  OG1   . THR G 3 580 ? 185.700 234.931 231.073 1.00 102.12 ? 580  THR F OG1   1 
ATOM   24803 C  CG2   . THR G 3 580 ? 185.892 237.171 230.215 1.00 102.12 ? 580  THR F CG2   1 
ATOM   24804 N  N     . HIS G 3 581 ? 184.537 234.151 228.482 1.00 111.60 ? 581  HIS F N     1 
ATOM   24805 C  CA    . HIS G 3 581 ? 183.275 233.903 227.795 1.00 111.60 ? 581  HIS F CA    1 
ATOM   24806 C  C     . HIS G 3 581 ? 182.090 234.589 228.464 1.00 111.60 ? 581  HIS F C     1 
ATOM   24807 O  O     . HIS G 3 581 ? 180.956 234.104 228.353 1.00 111.60 ? 581  HIS F O     1 
ATOM   24808 C  CB    . HIS G 3 581 ? 183.023 232.398 227.691 1.00 111.60 ? 581  HIS F CB    1 
ATOM   24809 C  CG    . HIS G 3 581 ? 182.855 231.723 229.015 1.00 111.60 ? 581  HIS F CG    1 
ATOM   24810 N  ND1   . HIS G 3 581 ? 181.651 231.686 229.684 1.00 111.60 ? 581  HIS F ND1   1 
ATOM   24811 C  CD2   . HIS G 3 581 ? 183.739 231.058 229.796 1.00 111.60 ? 581  HIS F CD2   1 
ATOM   24812 C  CE1   . HIS G 3 581 ? 181.800 231.028 230.820 1.00 111.60 ? 581  HIS F CE1   1 
ATOM   24813 N  NE2   . HIS G 3 581 ? 183.058 230.636 230.912 1.00 111.60 ? 581  HIS F NE2   1 
ATOM   24814 N  N     . ILE G 3 582 ? 182.316 235.701 229.156 1.00 106.60 ? 582  ILE F N     1 
ATOM   24815 C  CA    . ILE G 3 582 ? 181.268 236.407 229.883 1.00 106.60 ? 582  ILE F CA    1 
ATOM   24816 C  C     . ILE G 3 582 ? 181.006 237.732 229.181 1.00 106.60 ? 582  ILE F C     1 
ATOM   24817 O  O     . ILE G 3 582 ? 181.924 238.542 229.005 1.00 106.60 ? 582  ILE F O     1 
ATOM   24818 C  CB    . ILE G 3 582 ? 181.651 236.629 231.353 1.00 106.60 ? 582  ILE F CB    1 
ATOM   24819 C  CG1   . ILE G 3 582 ? 181.785 235.288 232.075 1.00 106.60 ? 582  ILE F CG1   1 
ATOM   24820 C  CG2   . ILE G 3 582 ? 180.628 237.512 232.044 1.00 106.60 ? 582  ILE F CG2   1 
ATOM   24821 C  CD1   . ILE G 3 582 ? 180.641 234.337 231.809 1.00 106.60 ? 582  ILE F CD1   1 
ATOM   24822 N  N     . CYS G 3 583 ? 179.757 237.951 228.779 1.00 113.21 ? 583  CYS F N     1 
ATOM   24823 C  CA    . CYS G 3 583 ? 179.375 239.227 228.197 1.00 113.21 ? 583  CYS F CA    1 
ATOM   24824 C  C     . CYS G 3 583 ? 179.332 240.307 229.273 1.00 113.21 ? 583  CYS F C     1 
ATOM   24825 O  O     . CYS G 3 583 ? 179.186 240.028 230.466 1.00 113.21 ? 583  CYS F O     1 
ATOM   24826 C  CB    . CYS G 3 583 ? 178.016 239.117 227.506 1.00 113.21 ? 583  CYS F CB    1 
ATOM   24827 S  SG    . CYS G 3 583 ? 177.957 237.918 226.155 1.00 113.21 ? 583  CYS F SG    1 
ATOM   24828 N  N     . TYR G 3 584 ? 179.460 241.557 228.839 1.00 104.21 ? 584  TYR F N     1 
ATOM   24829 C  CA    . TYR G 3 584 ? 179.503 242.699 229.742 1.00 104.21 ? 584  TYR F CA    1 
ATOM   24830 C  C     . TYR G 3 584 ? 178.312 243.610 229.487 1.00 104.21 ? 584  TYR F C     1 
ATOM   24831 O  O     . TYR G 3 584 ? 178.013 243.943 228.335 1.00 104.21 ? 584  TYR F O     1 
ATOM   24832 C  CB    . TYR G 3 584 ? 180.802 243.488 229.578 1.00 104.21 ? 584  TYR F CB    1 
ATOM   24833 C  CG    . TYR G 3 584 ? 180.736 244.877 230.169 1.00 104.21 ? 584  TYR F CG    1 
ATOM   24834 C  CD1   . TYR G 3 584 ? 180.720 245.067 231.543 1.00 104.21 ? 584  TYR F CD1   1 
ATOM   24835 C  CD2   . TYR G 3 584 ? 180.686 245.999 229.353 1.00 104.21 ? 584  TYR F CD2   1 
ATOM   24836 C  CE1   . TYR G 3 584 ? 180.658 246.333 232.088 1.00 104.21 ? 584  TYR F CE1   1 
ATOM   24837 C  CE2   . TYR G 3 584 ? 180.623 247.269 229.890 1.00 104.21 ? 584  TYR F CE2   1 
ATOM   24838 C  CZ    . TYR G 3 584 ? 180.610 247.430 231.258 1.00 104.21 ? 584  TYR F CZ    1 
ATOM   24839 O  OH    . TYR G 3 584 ? 180.548 248.693 231.800 1.00 104.21 ? 584  TYR F OH    1 
ATOM   24840 N  N     . VAL G 3 585 ? 177.643 244.012 230.562 1.00 100.33 ? 585  VAL F N     1 
ATOM   24841 C  CA    . VAL G 3 585 ? 176.570 245.000 230.502 1.00 100.33 ? 585  VAL F CA    1 
ATOM   24842 C  C     . VAL G 3 585 ? 176.827 246.026 231.600 1.00 100.33 ? 585  VAL F C     1 
ATOM   24843 O  O     . VAL G 3 585 ? 177.469 245.697 232.608 1.00 100.33 ? 585  VAL F O     1 
ATOM   24844 C  CB    . VAL G 3 585 ? 175.189 244.345 230.655 1.00 100.33 ? 585  VAL F CB    1 
ATOM   24845 C  CG1   . VAL G 3 585 ? 174.865 243.494 229.437 1.00 100.33 ? 585  VAL F CG1   1 
ATOM   24846 C  CG2   . VAL G 3 585 ? 175.136 243.510 231.922 1.00 100.33 ? 585  VAL F CG2   1 
ATOM   24847 N  N     . PRO G 3 586 ? 176.369 247.268 231.452 1.00 102.00 ? 586  PRO F N     1 
ATOM   24848 C  CA    . PRO G 3 586 ? 176.580 248.256 232.516 1.00 102.00 ? 586  PRO F CA    1 
ATOM   24849 C  C     . PRO G 3 586 ? 175.883 247.844 233.802 1.00 102.00 ? 586  PRO F C     1 
ATOM   24850 O  O     . PRO G 3 586 ? 174.845 247.179 233.788 1.00 102.00 ? 586  PRO F O     1 
ATOM   24851 C  CB    . PRO G 3 586 ? 175.975 249.540 231.936 1.00 102.00 ? 586  PRO F CB    1 
ATOM   24852 C  CG    . PRO G 3 586 ? 175.968 249.326 230.459 1.00 102.00 ? 586  PRO F CG    1 
ATOM   24853 C  CD    . PRO G 3 586 ? 175.729 247.861 230.268 1.00 102.00 ? 586  PRO F CD    1 
ATOM   24854 N  N     . PHE G 3 587 ? 176.477 248.242 234.927 1.00 99.75  ? 587  PHE F N     1 
ATOM   24855 C  CA    . PHE G 3 587 ? 175.948 247.889 236.238 1.00 99.75  ? 587  PHE F CA    1 
ATOM   24856 C  C     . PHE G 3 587 ? 174.569 248.497 236.456 1.00 99.75  ? 587  PHE F C     1 
ATOM   24857 O  O     . PHE G 3 587 ? 174.430 249.719 236.572 1.00 99.75  ? 587  PHE F O     1 
ATOM   24858 C  CB    . PHE G 3 587 ? 176.908 248.340 237.341 1.00 99.75  ? 587  PHE F CB    1 
ATOM   24859 C  CG    . PHE G 3 587 ? 176.262 248.470 238.691 1.00 99.75  ? 587  PHE F CG    1 
ATOM   24860 C  CD1   . PHE G 3 587 ? 175.764 247.358 239.347 1.00 99.75  ? 587  PHE F CD1   1 
ATOM   24861 C  CD2   . PHE G 3 587 ? 176.154 249.706 239.303 1.00 99.75  ? 587  PHE F CD2   1 
ATOM   24862 C  CE1   . PHE G 3 587 ? 175.169 247.478 240.587 1.00 99.75  ? 587  PHE F CE1   1 
ATOM   24863 C  CE2   . PHE G 3 587 ? 175.561 249.830 240.543 1.00 99.75  ? 587  PHE F CE2   1 
ATOM   24864 C  CZ    . PHE G 3 587 ? 175.069 248.714 241.186 1.00 99.75  ? 587  PHE F CZ    1 
ATOM   24865 N  N     . ASN G 3 588 ? 173.548 247.651 236.510 1.00 104.87 ? 588  ASN F N     1 
ATOM   24866 C  CA    . ASN G 3 588 ? 172.172 248.091 236.735 1.00 104.87 ? 588  ASN F CA    1 
ATOM   24867 C  C     . ASN G 3 588 ? 171.624 247.412 237.980 1.00 104.87 ? 588  ASN F C     1 
ATOM   24868 O  O     . ASN G 3 588 ? 171.397 246.187 237.962 1.00 104.87 ? 588  ASN F O     1 
ATOM   24869 C  CB    . ASN G 3 588 ? 171.297 247.773 235.524 1.00 104.87 ? 588  ASN F CB    1 
ATOM   24870 C  CG    . ASN G 3 588 ? 169.820 247.956 235.809 1.00 104.87 ? 588  ASN F CG    1 
ATOM   24871 O  OD1   . ASN G 3 588 ? 169.426 248.844 236.564 1.00 104.87 ? 588  ASN F OD1   1 
ATOM   24872 N  ND2   . ASN G 3 588 ? 168.993 247.110 235.207 1.00 104.87 ? 588  ASN F ND2   1 
ATOM   24873 N  N     . PRO G 3 589 ? 171.393 248.141 239.075 1.00 102.55 ? 589  PRO F N     1 
ATOM   24874 C  CA    . PRO G 3 589 ? 170.859 247.501 240.286 1.00 102.55 ? 589  PRO F CA    1 
ATOM   24875 C  C     . PRO G 3 589 ? 169.400 247.095 240.171 1.00 102.55 ? 589  PRO F C     1 
ATOM   24876 O  O     . PRO G 3 589 ? 168.905 246.393 241.062 1.00 102.55 ? 589  PRO F O     1 
ATOM   24877 C  CB    . PRO G 3 589 ? 171.048 248.577 241.360 1.00 102.55 ? 589  PRO F CB    1 
ATOM   24878 C  CG    . PRO G 3 589 ? 171.014 249.859 240.606 1.00 102.55 ? 589  PRO F CG    1 
ATOM   24879 C  CD    . PRO G 3 589 ? 171.638 249.580 239.267 1.00 102.55 ? 589  PRO F CD    1 
ATOM   24880 N  N     . GLU G 3 590 ? 168.698 247.507 239.117 1.00 112.32 ? 590  GLU F N     1 
ATOM   24881 C  CA    . GLU G 3 590 ? 167.298 247.142 238.953 1.00 112.32 ? 590  GLU F CA    1 
ATOM   24882 C  C     . GLU G 3 590 ? 167.109 245.744 238.382 1.00 112.32 ? 590  GLU F C     1 
ATOM   24883 O  O     . GLU G 3 590 ? 165.991 245.220 238.435 1.00 112.32 ? 590  GLU F O     1 
ATOM   24884 C  CB    . GLU G 3 590 ? 166.590 248.161 238.059 1.00 112.32 ? 590  GLU F CB    1 
ATOM   24885 C  CG    . GLU G 3 590 ? 166.797 249.599 238.492 1.00 112.32 ? 590  GLU F CG    1 
ATOM   24886 C  CD    . GLU G 3 590 ? 166.657 249.775 239.990 1.00 112.32 ? 590  GLU F CD    1 
ATOM   24887 O  OE1   . GLU G 3 590 ? 165.577 249.454 240.530 1.00 112.32 ? 590  GLU F OE1   1 
ATOM   24888 O  OE2   . GLU G 3 590 ? 167.628 250.229 240.629 1.00 112.32 ? 590  GLU F OE2   1 
ATOM   24889 N  N     . ASN G 3 591 ? 168.158 245.138 237.839 1.00 109.74 ? 591  ASN F N     1 
ATOM   24890 C  CA    . ASN G 3 591 ? 168.043 243.785 237.319 1.00 109.74 ? 591  ASN F CA    1 
ATOM   24891 C  C     . ASN G 3 591 ? 167.720 242.822 238.458 1.00 109.74 ? 591  ASN F C     1 
ATOM   24892 O  O     . ASN G 3 591 ? 168.315 242.917 239.538 1.00 109.74 ? 591  ASN F O     1 
ATOM   24893 C  CB    . ASN G 3 591 ? 169.344 243.372 236.626 1.00 109.74 ? 591  ASN F CB    1 
ATOM   24894 C  CG    . ASN G 3 591 ? 169.222 242.054 235.886 1.00 109.74 ? 591  ASN F CG    1 
ATOM   24895 O  OD1   . ASN G 3 591 ? 169.017 241.003 236.491 1.00 109.74 ? 591  ASN F OD1   1 
ATOM   24896 N  ND2   . ASN G 3 591 ? 169.357 242.106 234.566 1.00 109.74 ? 591  ASN F ND2   1 
ATOM   24897 N  N     . PRO G 3 592 ? 166.773 241.898 238.263 1.00 105.92 ? 592  PRO F N     1 
ATOM   24898 C  CA    . PRO G 3 592 ? 166.459 240.943 239.340 1.00 105.92 ? 592  PRO F CA    1 
ATOM   24899 C  C     . PRO G 3 592 ? 167.659 240.130 239.785 1.00 105.92 ? 592  PRO F C     1 
ATOM   24900 O  O     . PRO G 3 592 ? 167.823 239.875 240.986 1.00 105.92 ? 592  PRO F O     1 
ATOM   24901 C  CB    . PRO G 3 592 ? 165.370 240.058 238.716 1.00 105.92 ? 592  PRO F CB    1 
ATOM   24902 C  CG    . PRO G 3 592 ? 164.791 240.878 237.613 1.00 105.92 ? 592  PRO F CG    1 
ATOM   24903 C  CD    . PRO G 3 592 ? 165.916 241.710 237.082 1.00 105.92 ? 592  PRO F CD    1 
ATOM   24904 N  N     . TRP G 3 593 ? 168.513 239.722 238.844 1.00 109.37 ? 593  TRP F N     1 
ATOM   24905 C  CA    . TRP G 3 593 ? 169.716 238.986 239.213 1.00 109.37 ? 593  TRP F CA    1 
ATOM   24906 C  C     . TRP G 3 593 ? 170.645 239.847 240.055 1.00 109.37 ? 593  TRP F C     1 
ATOM   24907 O  O     . TRP G 3 593 ? 171.218 239.372 241.041 1.00 109.37 ? 593  TRP F O     1 
ATOM   24908 C  CB    . TRP G 3 593 ? 170.431 238.487 237.958 1.00 109.37 ? 593  TRP F CB    1 
ATOM   24909 C  CG    . TRP G 3 593 ? 169.729 237.347 237.298 1.00 109.37 ? 593  TRP F CG    1 
ATOM   24910 C  CD1   . TRP G 3 593 ? 168.916 237.407 236.206 1.00 109.37 ? 593  TRP F CD1   1 
ATOM   24911 C  CD2   . TRP G 3 593 ? 169.768 235.974 237.695 1.00 109.37 ? 593  TRP F CD2   1 
ATOM   24912 N  NE1   . TRP G 3 593 ? 168.449 236.153 235.895 1.00 109.37 ? 593  TRP F NE1   1 
ATOM   24913 C  CE2   . TRP G 3 593 ? 168.958 235.256 236.795 1.00 109.37 ? 593  TRP F CE2   1 
ATOM   24914 C  CE3   . TRP G 3 593 ? 170.411 235.281 238.724 1.00 109.37 ? 593  TRP F CE3   1 
ATOM   24915 C  CZ2   . TRP G 3 593 ? 168.773 233.881 236.893 1.00 109.37 ? 593  TRP F CZ2   1 
ATOM   24916 C  CZ3   . TRP G 3 593 ? 170.228 233.919 238.818 1.00 109.37 ? 593  TRP F CZ3   1 
ATOM   24917 C  CH2   . TRP G 3 593 ? 169.416 233.232 237.909 1.00 109.37 ? 593  TRP F CH2   1 
ATOM   24918 N  N     . THR G 3 594 ? 170.798 241.121 239.688 1.00 108.87 ? 594  THR F N     1 
ATOM   24919 C  CA    . THR G 3 594 ? 171.659 242.012 240.456 1.00 108.87 ? 594  THR F CA    1 
ATOM   24920 C  C     . THR G 3 594 ? 171.132 242.207 241.871 1.00 108.87 ? 594  THR F C     1 
ATOM   24921 O  O     . THR G 3 594 ? 171.903 242.171 242.837 1.00 108.87 ? 594  THR F O     1 
ATOM   24922 C  CB    . THR G 3 594 ? 171.789 243.358 239.745 1.00 108.87 ? 594  THR F CB    1 
ATOM   24923 O  OG1   . THR G 3 594 ? 172.155 243.144 238.377 1.00 108.87 ? 594  THR F OG1   1 
ATOM   24924 C  CG2   . THR G 3 594 ? 172.849 244.212 240.417 1.00 108.87 ? 594  THR F CG2   1 
ATOM   24925 N  N     . LYS G 3 595 ? 169.821 242.409 242.016 1.00 109.07 ? 595  LYS F N     1 
ATOM   24926 C  CA    . LYS G 3 595 ? 169.247 242.590 243.346 1.00 109.07 ? 595  LYS F CA    1 
ATOM   24927 C  C     . LYS G 3 595 ? 169.384 241.326 244.186 1.00 109.07 ? 595  LYS F C     1 
ATOM   24928 O  O     . LYS G 3 595 ? 169.733 241.395 245.371 1.00 109.07 ? 595  LYS F O     1 
ATOM   24929 C  CB    . LYS G 3 595 ? 167.781 243.006 243.238 1.00 109.07 ? 595  LYS F CB    1 
ATOM   24930 C  CG    . LYS G 3 595 ? 167.560 244.506 243.312 1.00 109.07 ? 595  LYS F CG    1 
ATOM   24931 C  CD    . LYS G 3 595 ? 166.166 244.885 242.843 1.00 109.07 ? 595  LYS F CD    1 
ATOM   24932 C  CE    . LYS G 3 595 ? 165.999 246.394 242.779 1.00 109.07 ? 595  LYS F CE    1 
ATOM   24933 N  NZ    . LYS G 3 595 ? 165.174 246.811 241.612 1.00 109.07 ? 595  LYS F NZ    1 
ATOM   24934 N  N     . LEU G 3 596 ? 169.110 240.162 243.591 1.00 103.82 ? 596  LEU F N     1 
ATOM   24935 C  CA    . LEU G 3 596 ? 169.256 238.908 244.323 1.00 103.82 ? 596  LEU F CA    1 
ATOM   24936 C  C     . LEU G 3 596 ? 170.697 238.695 244.766 1.00 103.82 ? 596  LEU F C     1 
ATOM   24937 O  O     . LEU G 3 596 ? 170.955 238.309 245.915 1.00 103.82 ? 596  LEU F O     1 
ATOM   24938 C  CB    . LEU G 3 596 ? 168.776 237.742 243.458 1.00 103.82 ? 596  LEU F CB    1 
ATOM   24939 C  CG    . LEU G 3 596 ? 168.936 236.326 244.011 1.00 103.82 ? 596  LEU F CG    1 
ATOM   24940 C  CD1   . LEU G 3 596 ? 167.673 235.522 243.764 1.00 103.82 ? 596  LEU F CD1   1 
ATOM   24941 C  CD2   . LEU G 3 596 ? 170.131 235.635 243.375 1.00 103.82 ? 596  LEU F CD2   1 
ATOM   24942 N  N     . LEU G 3 597 ? 171.651 238.948 243.869 1.00 99.65  ? 597  LEU F N     1 
ATOM   24943 C  CA    . LEU G 3 597 ? 173.058 238.766 244.202 1.00 99.65  ? 597  LEU F CA    1 
ATOM   24944 C  C     . LEU G 3 597 ? 173.499 239.736 245.289 1.00 99.65  ? 597  LEU F C     1 
ATOM   24945 O  O     . LEU G 3 597 ? 174.242 239.357 246.199 1.00 99.65  ? 597  LEU F O     1 
ATOM   24946 C  CB    . LEU G 3 597 ? 173.906 238.935 242.944 1.00 99.65  ? 597  LEU F CB    1 
ATOM   24947 C  CG    . LEU G 3 597 ? 175.224 238.171 242.892 1.00 99.65  ? 597  LEU F CG    1 
ATOM   24948 C  CD1   . LEU G 3 597 ? 174.969 236.683 243.027 1.00 99.65  ? 597  LEU F CD1   1 
ATOM   24949 C  CD2   . LEU G 3 597 ? 175.919 238.471 241.584 1.00 99.65  ? 597  LEU F CD2   1 
ATOM   24950 N  N     . LEU G 3 598 ? 173.049 240.991 245.214 1.00 100.98 ? 598  LEU F N     1 
ATOM   24951 C  CA    . LEU G 3 598 ? 173.403 241.966 246.239 1.00 100.98 ? 598  LEU F CA    1 
ATOM   24952 C  C     . LEU G 3 598 ? 172.815 241.585 247.591 1.00 100.98 ? 598  LEU F C     1 
ATOM   24953 O  O     . LEU G 3 598 ? 173.477 241.732 248.624 1.00 100.98 ? 598  LEU F O     1 
ATOM   24954 C  CB    . LEU G 3 598 ? 172.933 243.357 245.821 1.00 100.98 ? 598  LEU F CB    1 
ATOM   24955 C  CG    . LEU G 3 598 ? 173.853 244.090 244.847 1.00 100.98 ? 598  LEU F CG    1 
ATOM   24956 C  CD1   . LEU G 3 598 ? 173.168 245.325 244.293 1.00 100.98 ? 598  LEU F CD1   1 
ATOM   24957 C  CD2   . LEU G 3 598 ? 175.159 244.455 245.527 1.00 100.98 ? 598  LEU F CD2   1 
ATOM   24958 N  N     . ASN G 3 599 ? 171.570 241.103 247.609 1.00 103.88 ? 599  ASN F N     1 
ATOM   24959 C  CA    . ASN G 3 599 ? 170.968 240.673 248.866 1.00 103.88 ? 599  ASN F CA    1 
ATOM   24960 C  C     . ASN G 3 599 ? 171.714 239.483 249.457 1.00 103.88 ? 599  ASN F C     1 
ATOM   24961 O  O     . ASN G 3 599 ? 171.966 239.438 250.667 1.00 103.88 ? 599  ASN F O     1 
ATOM   24962 C  CB    . ASN G 3 599 ? 169.494 240.337 248.652 1.00 103.88 ? 599  ASN F CB    1 
ATOM   24963 C  CG    . ASN G 3 599 ? 168.670 241.555 248.286 1.00 103.88 ? 599  ASN F CG    1 
ATOM   24964 O  OD1   . ASN G 3 599 ? 169.065 242.688 248.557 1.00 103.88 ? 599  ASN F OD1   1 
ATOM   24965 N  ND2   . ASN G 3 599 ? 167.519 241.327 247.666 1.00 103.88 ? 599  ASN F ND2   1 
ATOM   24966 N  N     . ALA G 3 600 ? 172.083 238.511 248.618 1.00 105.63 ? 600  ALA F N     1 
ATOM   24967 C  CA    . ALA G 3 600 ? 172.853 237.372 249.110 1.00 105.63 ? 600  ALA F CA    1 
ATOM   24968 C  C     . ALA G 3 600 ? 174.210 237.816 249.642 1.00 105.63 ? 600  ALA F C     1 
ATOM   24969 O  O     . ALA G 3 600 ? 174.668 237.331 250.685 1.00 105.63 ? 600  ALA F O     1 
ATOM   24970 C  CB    . ALA G 3 600 ? 173.022 236.333 248.003 1.00 105.63 ? 600  ALA F CB    1 
ATOM   24971 N  N     . LEU G 3 601 ? 174.865 238.740 248.938 1.00 101.13 ? 601  LEU F N     1 
ATOM   24972 C  CA    . LEU G 3 601 ? 176.154 239.255 249.386 1.00 101.13 ? 601  LEU F CA    1 
ATOM   24973 C  C     . LEU G 3 601 ? 176.028 239.966 250.726 1.00 101.13 ? 601  LEU F C     1 
ATOM   24974 O  O     . LEU G 3 601 ? 176.884 239.811 251.604 1.00 101.13 ? 601  LEU F O     1 
ATOM   24975 C  CB    . LEU G 3 601 ? 176.720 240.198 248.327 1.00 101.13 ? 601  LEU F CB    1 
ATOM   24976 C  CG    . LEU G 3 601 ? 178.058 240.875 248.600 1.00 101.13 ? 601  LEU F CG    1 
ATOM   24977 C  CD1   . LEU G 3 601 ? 179.184 239.857 248.592 1.00 101.13 ? 601  LEU F CD1   1 
ATOM   24978 C  CD2   . LEU G 3 601 ? 178.292 241.963 247.571 1.00 101.13 ? 601  LEU F CD2   1 
ATOM   24979 N  N     . GLN G 3 602 ? 174.968 240.759 250.896 1.00 109.45 ? 602  GLN F N     1 
ATOM   24980 C  CA    . GLN G 3 602 ? 174.730 241.414 252.177 1.00 109.45 ? 602  GLN F CA    1 
ATOM   24981 C  C     . GLN G 3 602 ? 174.499 240.389 253.278 1.00 109.45 ? 602  GLN F C     1 
ATOM   24982 O  O     . GLN G 3 602 ? 174.996 240.547 254.399 1.00 109.45 ? 602  GLN F O     1 
ATOM   24983 C  CB    . GLN G 3 602 ? 173.539 242.366 252.063 1.00 109.45 ? 602  GLN F CB    1 
ATOM   24984 C  CG    . GLN G 3 602 ? 172.832 242.646 253.378 1.00 109.45 ? 602  GLN F CG    1 
ATOM   24985 C  CD    . GLN G 3 602 ? 171.657 243.590 253.217 1.00 109.45 ? 602  GLN F CD    1 
ATOM   24986 O  OE1   . GLN G 3 602 ? 171.592 244.360 252.259 1.00 109.45 ? 602  GLN F OE1   1 
ATOM   24987 N  NE2   . GLN G 3 602 ? 170.720 243.533 254.155 1.00 109.45 ? 602  GLN F NE2   1 
ATOM   24988 N  N     . ASP G 3 603 ? 173.748 239.328 252.976 1.00 110.69 ? 603  ASP F N     1 
ATOM   24989 C  CA    . ASP G 3 603 ? 173.522 238.281 253.966 1.00 110.69 ? 603  ASP F CA    1 
ATOM   24990 C  C     . ASP G 3 603 ? 174.813 237.559 254.330 1.00 110.69 ? 603  ASP F C     1 
ATOM   24991 O  O     . ASP G 3 603 ? 174.957 237.087 255.463 1.00 110.69 ? 603  ASP F O     1 
ATOM   24992 C  CB    . ASP G 3 603 ? 172.487 237.283 253.450 1.00 110.69 ? 603  ASP F CB    1 
ATOM   24993 C  CG    . ASP G 3 603 ? 171.141 237.925 253.184 1.00 110.69 ? 603  ASP F CG    1 
ATOM   24994 O  OD1   . ASP G 3 603 ? 170.967 239.109 253.541 1.00 110.69 ? 603  ASP F OD1   1 
ATOM   24995 O  OD2   . ASP G 3 603 ? 170.259 237.248 252.617 1.00 110.69 ? 603  ASP F OD2   1 
ATOM   24996 N  N     . ILE G 3 604 ? 175.755 237.457 253.391 1.00 106.25 ? 604  ILE F N     1 
ATOM   24997 C  CA    . ILE G 3 604 ? 177.003 236.749 253.666 1.00 106.25 ? 604  ILE F CA    1 
ATOM   24998 C  C     . ILE G 3 604 ? 177.852 237.521 254.670 1.00 106.25 ? 604  ILE F C     1 
ATOM   24999 O  O     . ILE G 3 604 ? 178.366 236.950 255.640 1.00 106.25 ? 604  ILE F O     1 
ATOM   25000 C  CB    . ILE G 3 604 ? 177.770 236.487 252.358 1.00 106.25 ? 604  ILE F CB    1 
ATOM   25001 C  CG1   . ILE G 3 604 ? 177.090 235.379 251.555 1.00 106.25 ? 604  ILE F CG1   1 
ATOM   25002 C  CG2   . ILE G 3 604 ? 179.213 236.113 252.649 1.00 106.25 ? 604  ILE F CG2   1 
ATOM   25003 C  CD1   . ILE G 3 604 ? 177.567 235.282 250.126 1.00 106.25 ? 604  ILE F CD1   1 
ATOM   25004 N  N     . ILE G 3 605 ? 178.010 238.823 254.461 1.00 101.06 ? 605  ILE F N     1 
ATOM   25005 C  CA    . ILE G 3 605 ? 178.882 239.658 255.278 1.00 101.06 ? 605  ILE F CA    1 
ATOM   25006 C  C     . ILE G 3 605 ? 178.007 240.647 256.046 1.00 101.06 ? 605  ILE F C     1 
ATOM   25007 O  O     . ILE G 3 605 ? 177.440 241.569 255.441 1.00 101.06 ? 605  ILE F O     1 
ATOM   25008 C  CB    . ILE G 3 605 ? 179.927 240.388 254.426 1.00 101.06 ? 605  ILE F CB    1 
ATOM   25009 C  CG1   . ILE G 3 605 ? 180.676 239.392 253.541 1.00 101.06 ? 605  ILE F CG1   1 
ATOM   25010 C  CG2   . ILE G 3 605 ? 180.898 241.143 255.315 1.00 101.06 ? 605  ILE F CG2   1 
ATOM   25011 C  CD1   . ILE G 3 605 ? 181.612 240.044 252.554 1.00 101.06 ? 605  ILE F CD1   1 
ATOM   25012 N  N     . PRO G 3 606 ? 177.867 240.502 257.364 1.00 98.83  ? 606  PRO F N     1 
ATOM   25013 C  CA    . PRO G 3 606 ? 177.007 241.421 258.124 1.00 98.83  ? 606  PRO F CA    1 
ATOM   25014 C  C     . PRO G 3 606 ? 177.524 242.851 258.175 1.00 98.83  ? 606  PRO F C     1 
ATOM   25015 O  O     . PRO G 3 606 ? 176.780 243.790 257.876 1.00 98.83  ? 606  PRO F O     1 
ATOM   25016 C  CB    . PRO G 3 606 ? 176.979 240.794 259.525 1.00 98.83  ? 606  PRO F CB    1 
ATOM   25017 C  CG    . PRO G 3 606 ? 177.393 239.370 259.323 1.00 98.83  ? 606  PRO F CG    1 
ATOM   25018 C  CD    . PRO G 3 606 ? 178.369 239.398 258.195 1.00 98.83  ? 606  PRO F CD    1 
ATOM   25019 N  N     . GLU G 3 607 ? 178.787 243.033 258.556 1.00 106.77 ? 607  GLU F N     1 
ATOM   25020 C  CA    . GLU G 3 607 ? 179.324 244.376 258.744 1.00 106.77 ? 607  GLU F CA    1 
ATOM   25021 C  C     . GLU G 3 607 ? 179.440 245.114 257.417 1.00 106.77 ? 607  GLU F C     1 
ATOM   25022 O  O     . GLU G 3 607 ? 179.833 244.540 256.398 1.00 106.77 ? 607  GLU F O     1 
ATOM   25023 C  CB    . GLU G 3 607 ? 180.690 244.317 259.428 1.00 106.77 ? 607  GLU F CB    1 
ATOM   25024 C  CG    . GLU G 3 607 ? 180.783 243.322 260.571 1.00 106.77 ? 607  GLU F CG    1 
ATOM   25025 C  CD    . GLU G 3 607 ? 181.282 241.964 260.125 1.00 106.77 ? 607  GLU F CD    1 
ATOM   25026 O  OE1   . GLU G 3 607 ? 180.684 241.386 259.194 1.00 106.77 ? 607  GLU F OE1   1 
ATOM   25027 O  OE2   . GLU G 3 607 ? 182.273 241.473 260.706 1.00 106.77 ? 607  GLU F OE2   1 
ATOM   25028 N  N     . LEU G 3 608 ? 179.093 246.403 257.437 1.00 102.33 ? 608  LEU F N     1 
ATOM   25029 C  CA    . LEU G 3 608 ? 179.156 247.212 256.224 1.00 102.33 ? 608  LEU F CA    1 
ATOM   25030 C  C     . LEU G 3 608 ? 180.599 247.470 255.805 1.00 102.33 ? 608  LEU F C     1 
ATOM   25031 O  O     . LEU G 3 608 ? 180.955 247.299 254.632 1.00 102.33 ? 608  LEU F O     1 
ATOM   25032 C  CB    . LEU G 3 608 ? 178.415 248.531 256.439 1.00 102.33 ? 608  LEU F CB    1 
ATOM   25033 C  CG    . LEU G 3 608 ? 178.786 249.683 255.505 1.00 102.33 ? 608  LEU F CG    1 
ATOM   25034 C  CD1   . LEU G 3 608 ? 178.167 249.483 254.132 1.00 102.33 ? 608  LEU F CD1   1 
ATOM   25035 C  CD2   . LEU G 3 608 ? 178.359 251.015 256.101 1.00 102.33 ? 608  LEU F CD2   1 
ATOM   25036 N  N     . ASP G 3 609 ? 181.443 247.889 256.750 1.00 108.73 ? 609  ASP F N     1 
ATOM   25037 C  CA    . ASP G 3 609 ? 182.825 248.214 256.414 1.00 108.73 ? 609  ASP F CA    1 
ATOM   25038 C  C     . ASP G 3 609 ? 183.585 246.982 255.943 1.00 108.73 ? 609  ASP F C     1 
ATOM   25039 O  O     . ASP G 3 609 ? 184.366 247.053 254.987 1.00 108.73 ? 609  ASP F O     1 
ATOM   25040 C  CB    . ASP G 3 609 ? 183.523 248.849 257.616 1.00 108.73 ? 609  ASP F CB    1 
ATOM   25041 C  CG    . ASP G 3 609 ? 183.272 248.091 258.902 1.00 108.73 ? 609  ASP F CG    1 
ATOM   25042 O  OD1   . ASP G 3 609 ? 182.408 247.189 258.900 1.00 108.73 ? 609  ASP F OD1   1 
ATOM   25043 O  OD2   . ASP G 3 609 ? 183.939 248.395 259.913 1.00 108.73 ? 609  ASP F OD2   1 
ATOM   25044 N  N     . ALA G 3 610 ? 183.376 245.843 256.607 1.00 100.76 ? 610  ALA F N     1 
ATOM   25045 C  CA    . ALA G 3 610 ? 184.037 244.613 256.184 1.00 100.76 ? 610  ALA F CA    1 
ATOM   25046 C  C     . ALA G 3 610 ? 183.589 244.200 254.789 1.00 100.76 ? 610  ALA F C     1 
ATOM   25047 O  O     . ALA G 3 610 ? 184.408 243.779 253.964 1.00 100.76 ? 610  ALA F O     1 
ATOM   25048 C  CB    . ALA G 3 610 ? 183.763 243.496 257.190 1.00 100.76 ? 610  ALA F CB    1 
ATOM   25049 N  N     . ARG G 3 611 ? 182.290 244.318 254.507 1.00 99.03  ? 611  ARG F N     1 
ATOM   25050 C  CA    . ARG G 3 611 ? 181.780 243.995 253.179 1.00 99.03  ? 611  ARG F CA    1 
ATOM   25051 C  C     . ARG G 3 611 ? 182.406 244.894 252.122 1.00 99.03  ? 611  ARG F C     1 
ATOM   25052 O  O     . ARG G 3 611 ? 182.832 244.424 251.059 1.00 99.03  ? 611  ARG F O     1 
ATOM   25053 C  CB    . ARG G 3 611 ? 180.257 244.127 253.168 1.00 99.03  ? 611  ARG F CB    1 
ATOM   25054 C  CG    . ARG G 3 611 ? 179.635 244.188 251.785 1.00 99.03  ? 611  ARG F CG    1 
ATOM   25055 C  CD    . ARG G 3 611 ? 178.125 244.043 251.865 1.00 99.03  ? 611  ARG F CD    1 
ATOM   25056 N  NE    . ARG G 3 611 ? 177.547 244.956 252.844 1.00 99.03  ? 611  ARG F NE    1 
ATOM   25057 C  CZ    . ARG G 3 611 ? 176.845 244.577 253.903 1.00 99.03  ? 611  ARG F CZ    1 
ATOM   25058 N  NH1   . ARG G 3 611 ? 176.610 243.300 254.155 1.00 99.03  ? 611  ARG F NH1   1 
ATOM   25059 N  NH2   . ARG G 3 611 ? 176.368 245.502 254.731 1.00 99.03  ? 611  ARG F NH2   1 
ATOM   25060 N  N     . LEU G 3 612 ? 182.475 246.197 252.403 1.00 96.73  ? 612  LEU F N     1 
ATOM   25061 C  CA    . LEU G 3 612 ? 183.061 247.130 251.447 1.00 96.73  ? 612  LEU F CA    1 
ATOM   25062 C  C     . LEU G 3 612 ? 184.535 246.827 251.213 1.00 96.73  ? 612  LEU F C     1 
ATOM   25063 O  O     . LEU G 3 612 ? 185.006 246.851 250.070 1.00 96.73  ? 612  LEU F O     1 
ATOM   25064 C  CB    . LEU G 3 612 ? 182.878 248.565 251.936 1.00 96.73  ? 612  LEU F CB    1 
ATOM   25065 C  CG    . LEU G 3 612 ? 181.450 249.109 251.902 1.00 96.73  ? 612  LEU F CG    1 
ATOM   25066 C  CD1   . LEU G 3 612 ? 181.442 250.605 252.159 1.00 96.73  ? 612  LEU F CD1   1 
ATOM   25067 C  CD2   . LEU G 3 612 ? 180.785 248.787 250.575 1.00 96.73  ? 612  LEU F CD2   1 
ATOM   25068 N  N     . TRP G 3 613 ? 185.279 246.536 252.282 1.00 97.48  ? 613  TRP F N     1 
ATOM   25069 C  CA    . TRP G 3 613 ? 186.697 246.227 252.130 1.00 97.48  ? 613  TRP F CA    1 
ATOM   25070 C  C     . TRP G 3 613 ? 186.900 244.950 251.326 1.00 97.48  ? 613  TRP F C     1 
ATOM   25071 O  O     . TRP G 3 613 ? 187.781 244.885 250.461 1.00 97.48  ? 613  TRP F O     1 
ATOM   25072 C  CB    . TRP G 3 613 ? 187.362 246.101 253.499 1.00 97.48  ? 613  TRP F CB    1 
ATOM   25073 C  CG    . TRP G 3 613 ? 188.855 246.119 253.430 1.00 97.48  ? 613  TRP F CG    1 
ATOM   25074 C  CD1   . TRP G 3 613 ? 189.667 247.201 253.586 1.00 97.48  ? 613  TRP F CD1   1 
ATOM   25075 C  CD2   . TRP G 3 613 ? 189.717 245.005 253.168 1.00 97.48  ? 613  TRP F CD2   1 
ATOM   25076 N  NE1   . TRP G 3 613 ? 190.982 246.832 253.447 1.00 97.48  ? 613  TRP F NE1   1 
ATOM   25077 C  CE2   . TRP G 3 613 ? 191.040 245.488 253.189 1.00 97.48  ? 613  TRP F CE2   1 
ATOM   25078 C  CE3   . TRP G 3 613 ? 189.500 243.647 252.923 1.00 97.48  ? 613  TRP F CE3   1 
ATOM   25079 C  CZ2   . TRP G 3 613 ? 192.139 244.662 252.974 1.00 97.48  ? 613  TRP F CZ2   1 
ATOM   25080 C  CZ3   . TRP G 3 613 ? 190.592 242.829 252.709 1.00 97.48  ? 613  TRP F CZ3   1 
ATOM   25081 C  CH2   . TRP G 3 613 ? 191.895 243.338 252.736 1.00 97.48  ? 613  TRP F CH2   1 
ATOM   25082 N  N     . ILE G 3 614 ? 186.099 243.919 251.603 1.00 94.84  ? 614  ILE F N     1 
ATOM   25083 C  CA    . ILE G 3 614 ? 186.234 242.660 250.879 1.00 94.84  ? 614  ILE F CA    1 
ATOM   25084 C  C     . ILE G 3 614 ? 185.908 242.852 249.404 1.00 94.84  ? 614  ILE F C     1 
ATOM   25085 O  O     . ILE G 3 614 ? 186.602 242.319 248.529 1.00 94.84  ? 614  ILE F O     1 
ATOM   25086 C  CB    . ILE G 3 614 ? 185.357 241.575 251.527 1.00 94.84  ? 614  ILE F CB    1 
ATOM   25087 C  CG1   . ILE G 3 614 ? 185.955 241.150 252.869 1.00 94.84  ? 614  ILE F CG1   1 
ATOM   25088 C  CG2   . ILE G 3 614 ? 185.213 240.376 250.607 1.00 94.84  ? 614  ILE F CG2   1 
ATOM   25089 C  CD1   . ILE G 3 614 ? 185.083 240.203 253.657 1.00 94.84  ? 614  ILE F CD1   1 
ATOM   25090 N  N     . MET G 3 615 ? 184.852 243.609 249.099 1.00 98.39  ? 615  MET F N     1 
ATOM   25091 C  CA    . MET G 3 615 ? 184.521 243.860 247.700 1.00 98.39  ? 615  MET F CA    1 
ATOM   25092 C  C     . MET G 3 615 ? 185.604 244.676 247.007 1.00 98.39  ? 615  MET F C     1 
ATOM   25093 O  O     . MET G 3 615 ? 185.939 244.407 245.849 1.00 98.39  ? 615  MET F O     1 
ATOM   25094 C  CB    . MET G 3 615 ? 183.160 244.547 247.590 1.00 98.39  ? 615  MET F CB    1 
ATOM   25095 C  CG    . MET G 3 615 ? 181.972 243.665 247.972 1.00 98.39  ? 615  MET F CG    1 
ATOM   25096 S  SD    . MET G 3 615 ? 181.721 242.065 247.143 1.00 98.39  ? 615  MET F SD    1 
ATOM   25097 C  CE    . MET G 3 615 ? 182.584 242.208 245.576 1.00 98.39  ? 615  MET F CE    1 
ATOM   25098 N  N     . PHE G 3 616 ? 186.167 245.671 247.695 1.00 97.05  ? 616  PHE F N     1 
ATOM   25099 C  CA    . PHE G 3 616 ? 187.272 246.428 247.116 1.00 97.05  ? 616  PHE F CA    1 
ATOM   25100 C  C     . PHE G 3 616 ? 188.464 245.529 246.823 1.00 97.05  ? 616  PHE F C     1 
ATOM   25101 O  O     . PHE G 3 616 ? 189.097 245.650 245.768 1.00 97.05  ? 616  PHE F O     1 
ATOM   25102 C  CB    . PHE G 3 616 ? 187.677 247.568 248.050 1.00 97.05  ? 616  PHE F CB    1 
ATOM   25103 C  CG    . PHE G 3 616 ? 186.649 248.656 248.167 1.00 97.05  ? 616  PHE F CG    1 
ATOM   25104 C  CD1   . PHE G 3 616 ? 185.608 248.749 247.260 1.00 97.05  ? 616  PHE F CD1   1 
ATOM   25105 C  CD2   . PHE G 3 616 ? 186.728 249.590 249.184 1.00 97.05  ? 616  PHE F CD2   1 
ATOM   25106 C  CE1   . PHE G 3 616 ? 184.667 249.753 247.365 1.00 97.05  ? 616  PHE F CE1   1 
ATOM   25107 C  CE2   . PHE G 3 616 ? 185.790 250.594 249.296 1.00 97.05  ? 616  PHE F CE2   1 
ATOM   25108 C  CZ    . PHE G 3 616 ? 184.758 250.676 248.386 1.00 97.05  ? 616  PHE F CZ    1 
ATOM   25109 N  N     . TYR G 3 617 ? 188.789 244.624 247.747 1.00 100.43 ? 617  TYR F N     1 
ATOM   25110 C  CA    . TYR G 3 617 ? 189.914 243.724 247.524 1.00 100.43 ? 617  TYR F CA    1 
ATOM   25111 C  C     . TYR G 3 617 ? 189.647 242.783 246.357 1.00 100.43 ? 617  TYR F C     1 
ATOM   25112 O  O     . TYR G 3 617 ? 190.531 242.553 245.524 1.00 100.43 ? 617  TYR F O     1 
ATOM   25113 C  CB    . TYR G 3 617 ? 190.213 242.932 248.794 1.00 100.43 ? 617  TYR F CB    1 
ATOM   25114 C  CG    . TYR G 3 617 ? 191.370 241.973 248.650 1.00 100.43 ? 617  TYR F CG    1 
ATOM   25115 C  CD1   . TYR G 3 617 ? 192.674 242.439 248.573 1.00 100.43 ? 617  TYR F CD1   1 
ATOM   25116 C  CD2   . TYR G 3 617 ? 191.160 240.604 248.591 1.00 100.43 ? 617  TYR F CD2   1 
ATOM   25117 C  CE1   . TYR G 3 617 ? 193.736 241.569 248.443 1.00 100.43 ? 617  TYR F CE1   1 
ATOM   25118 C  CE2   . TYR G 3 617 ? 192.215 239.726 248.461 1.00 100.43 ? 617  TYR F CE2   1 
ATOM   25119 C  CZ    . TYR G 3 617 ? 193.501 240.214 248.387 1.00 100.43 ? 617  TYR F CZ    1 
ATOM   25120 O  OH    . TYR G 3 617 ? 194.557 239.342 248.256 1.00 100.43 ? 617  TYR F OH    1 
ATOM   25121 N  N     . LEU G 3 618 ? 188.436 242.229 246.282 1.00 91.85  ? 618  LEU F N     1 
ATOM   25122 C  CA    . LEU G 3 618 ? 188.112 241.304 245.202 1.00 91.85  ? 618  LEU F CA    1 
ATOM   25123 C  C     . LEU G 3 618 ? 188.065 242.004 243.851 1.00 91.85  ? 618  LEU F C     1 
ATOM   25124 O  O     . LEU G 3 618 ? 188.399 241.395 242.829 1.00 91.85  ? 618  LEU F O     1 
ATOM   25125 C  CB    . LEU G 3 618 ? 186.778 240.615 245.483 1.00 91.85  ? 618  LEU F CB    1 
ATOM   25126 C  CG    . LEU G 3 618 ? 186.794 239.534 246.562 1.00 91.85  ? 618  LEU F CG    1 
ATOM   25127 C  CD1   . LEU G 3 618 ? 185.422 238.900 246.705 1.00 91.85  ? 618  LEU F CD1   1 
ATOM   25128 C  CD2   . LEU G 3 618 ? 187.838 238.482 246.239 1.00 91.85  ? 618  LEU F CD2   1 
ATOM   25129 N  N     . SER G 3 619 ? 187.658 243.274 243.823 1.00 97.15  ? 619  SER F N     1 
ATOM   25130 C  CA    . SER G 3 619 ? 187.475 243.970 242.558 1.00 97.15  ? 619  SER F CA    1 
ATOM   25131 C  C     . SER G 3 619 ? 188.786 244.212 241.824 1.00 97.15  ? 619  SER F C     1 
ATOM   25132 O  O     . SER G 3 619 ? 188.769 244.409 240.605 1.00 97.15  ? 619  SER F O     1 
ATOM   25133 C  CB    . SER G 3 619 ? 186.757 245.296 242.795 1.00 97.15  ? 619  SER F CB    1 
ATOM   25134 O  OG    . SER G 3 619 ? 186.317 245.853 241.573 1.00 97.15  ? 619  SER F OG    1 
ATOM   25135 N  N     . THR G 3 620 ? 189.918 244.201 242.529 1.00 94.40  ? 620  THR F N     1 
ATOM   25136 C  CA    . THR G 3 620 ? 191.206 244.395 241.875 1.00 94.40  ? 620  THR F CA    1 
ATOM   25137 C  C     . THR G 3 620 ? 191.623 243.200 241.029 1.00 94.40  ? 620  THR F C     1 
ATOM   25138 O  O     . THR G 3 620 ? 192.616 243.299 240.301 1.00 94.40  ? 620  THR F O     1 
ATOM   25139 C  CB    . THR G 3 620 ? 192.291 244.684 242.912 1.00 94.40  ? 620  THR F CB    1 
ATOM   25140 O  OG1   . THR G 3 620 ? 192.472 243.535 243.749 1.00 94.40  ? 620  THR F OG1   1 
ATOM   25141 C  CG2   . THR G 3 620 ? 191.902 245.874 243.770 1.00 94.40  ? 620  THR F CG2   1 
ATOM   25142 N  N     . ALA G 3 621 ? 190.899 242.081 241.112 1.00 96.81  ? 621  ALA F N     1 
ATOM   25143 C  CA    . ALA G 3 621 ? 191.282 240.891 240.362 1.00 96.81  ? 621  ALA F CA    1 
ATOM   25144 C  C     . ALA G 3 621 ? 191.210 241.116 238.858 1.00 96.81  ? 621  ALA F C     1 
ATOM   25145 O  O     . ALA G 3 621 ? 191.929 240.456 238.100 1.00 96.81  ? 621  ALA F O     1 
ATOM   25146 C  CB    . ALA G 3 621 ? 190.396 239.712 240.763 1.00 96.81  ? 621  ALA F CB    1 
ATOM   25147 N  N     . ILE G 3 622 ? 190.354 242.033 238.404 1.00 91.49  ? 622  ILE F N     1 
ATOM   25148 C  CA    . ILE G 3 622 ? 190.257 242.298 236.972 1.00 91.49  ? 622  ILE F CA    1 
ATOM   25149 C  C     . ILE G 3 622 ? 191.523 242.982 236.468 1.00 91.49  ? 622  ILE F C     1 
ATOM   25150 O  O     . ILE G 3 622 ? 191.986 242.714 235.353 1.00 91.49  ? 622  ILE F O     1 
ATOM   25151 C  CB    . ILE G 3 622 ? 188.994 243.120 236.655 1.00 91.49  ? 622  ILE F CB    1 
ATOM   25152 C  CG1   . ILE G 3 622 ? 189.006 244.456 237.396 1.00 91.49  ? 622  ILE F CG1   1 
ATOM   25153 C  CG2   . ILE G 3 622 ? 187.747 242.334 237.016 1.00 91.49  ? 622  ILE F CG2   1 
ATOM   25154 C  CD1   . ILE G 3 622 ? 188.023 245.457 236.843 1.00 91.49  ? 622  ILE F CD1   1 
ATOM   25155 N  N     . PHE G 3 623 ? 192.100 243.871 237.272 1.00 100.27 ? 623  PHE F N     1 
ATOM   25156 C  CA    . PHE G 3 623 ? 193.341 244.530 236.893 1.00 100.27 ? 623  PHE F CA    1 
ATOM   25157 C  C     . PHE G 3 623 ? 194.491 243.533 236.947 1.00 100.27 ? 623  PHE F C     1 
ATOM   25158 O  O     . PHE G 3 623 ? 194.680 242.843 237.953 1.00 100.27 ? 623  PHE F O     1 
ATOM   25159 C  CB    . PHE G 3 623 ? 193.609 245.714 237.819 1.00 100.27 ? 623  PHE F CB    1 
ATOM   25160 C  CG    . PHE G 3 623 ? 194.882 246.446 237.520 1.00 100.27 ? 623  PHE F CG    1 
ATOM   25161 C  CD1   . PHE G 3 623 ? 195.027 247.152 236.340 1.00 100.27 ? 623  PHE F CD1   1 
ATOM   25162 C  CD2   . PHE G 3 623 ? 195.929 246.439 238.424 1.00 100.27 ? 623  PHE F CD2   1 
ATOM   25163 C  CE1   . PHE G 3 623 ? 196.196 247.831 236.063 1.00 100.27 ? 623  PHE F CE1   1 
ATOM   25164 C  CE2   . PHE G 3 623 ? 197.100 247.117 238.154 1.00 100.27 ? 623  PHE F CE2   1 
ATOM   25165 C  CZ    . PHE G 3 623 ? 197.234 247.813 236.971 1.00 100.27 ? 623  PHE F CZ    1 
ATOM   25166 N  N     . ARG G 3 624 ? 195.262 243.457 235.864 1.00 104.00 ? 624  ARG F N     1 
ATOM   25167 C  CA    . ARG G 3 624 ? 196.299 242.444 235.716 1.00 104.00 ? 624  ARG F CA    1 
ATOM   25168 C  C     . ARG G 3 624 ? 197.708 243.008 235.840 1.00 104.00 ? 624  ARG F C     1 
ATOM   25169 O  O     . ARG G 3 624 ? 198.675 242.295 235.553 1.00 104.00 ? 624  ARG F O     1 
ATOM   25170 C  CB    . ARG G 3 624 ? 196.140 241.724 234.376 1.00 104.00 ? 624  ARG F CB    1 
ATOM   25171 C  CG    . ARG G 3 624 ? 194.742 241.189 234.129 1.00 104.00 ? 624  ARG F CG    1 
ATOM   25172 C  CD    . ARG G 3 624 ? 194.543 240.825 232.670 1.00 104.00 ? 624  ARG F CD    1 
ATOM   25173 N  NE    . ARG G 3 624 ? 195.452 239.767 232.247 1.00 104.00 ? 624  ARG F NE    1 
ATOM   25174 C  CZ    . ARG G 3 624 ? 195.636 239.398 230.988 1.00 104.00 ? 624  ARG F CZ    1 
ATOM   25175 N  NH1   . ARG G 3 624 ? 194.988 239.983 229.994 1.00 104.00 ? 624  ARG F NH1   1 
ATOM   25176 N  NH2   . ARG G 3 624 ? 196.491 238.415 230.719 1.00 104.00 ? 624  ARG F NH2   1 
ATOM   25177 N  N     . GLY G 3 625 ? 197.854 244.263 236.258 1.00 105.58 ? 625  GLY F N     1 
ATOM   25178 C  CA    . GLY G 3 625 ? 199.155 244.874 236.420 1.00 105.58 ? 625  GLY F CA    1 
ATOM   25179 C  C     . GLY G 3 625 ? 199.739 244.622 237.797 1.00 105.58 ? 625  GLY F C     1 
ATOM   25180 O  O     . GLY G 3 625 ? 199.293 243.756 238.552 1.00 105.58 ? 625  GLY F O     1 
ATOM   25181 N  N     . LEU G 3 626 ? 200.765 245.404 238.121 1.00 110.33 ? 626  LEU F N     1 
ATOM   25182 C  CA    . LEU G 3 626 ? 201.391 245.306 239.432 1.00 110.33 ? 626  LEU F CA    1 
ATOM   25183 C  C     . LEU G 3 626 ? 200.471 245.896 240.493 1.00 110.33 ? 626  LEU F C     1 
ATOM   25184 O  O     . LEU G 3 626 ? 199.927 246.991 240.320 1.00 110.33 ? 626  LEU F O     1 
ATOM   25185 C  CB    . LEU G 3 626 ? 202.736 246.028 239.435 1.00 110.33 ? 626  LEU F CB    1 
ATOM   25186 C  CG    . LEU G 3 626 ? 203.916 245.281 238.812 1.00 110.33 ? 626  LEU F CG    1 
ATOM   25187 C  CD1   . LEU G 3 626 ? 205.128 246.192 238.700 1.00 110.33 ? 626  LEU F CD1   1 
ATOM   25188 C  CD2   . LEU G 3 626 ? 204.252 244.036 239.614 1.00 110.33 ? 626  LEU F CD2   1 
ATOM   25189 N  N     . LYS G 3 627 ? 200.296 245.170 241.592 1.00 112.42 ? 627  LYS F N     1 
ATOM   25190 C  CA    . LYS G 3 627 ? 199.421 245.585 242.677 1.00 112.42 ? 627  LYS F CA    1 
ATOM   25191 C  C     . LYS G 3 627 ? 200.197 245.624 243.987 1.00 112.42 ? 627  LYS F C     1 
ATOM   25192 O  O     . LYS G 3 627 ? 201.352 245.199 244.070 1.00 112.42 ? 627  LYS F O     1 
ATOM   25193 C  CB    . LYS G 3 627 ? 198.214 244.646 242.806 1.00 112.42 ? 627  LYS F CB    1 
ATOM   25194 C  CG    . LYS G 3 627 ? 197.659 244.152 241.483 1.00 112.42 ? 627  LYS F CG    1 
ATOM   25195 C  CD    . LYS G 3 627 ? 196.663 243.026 241.692 1.00 112.42 ? 627  LYS F CD    1 
ATOM   25196 C  CE    . LYS G 3 627 ? 196.587 242.124 240.473 1.00 112.42 ? 627  LYS F CE    1 
ATOM   25197 N  NZ    . LYS G 3 627 ? 195.690 240.959 240.699 1.00 112.42 ? 627  LYS F NZ    1 
ATOM   25198 N  N     . GLU G 3 628 ? 199.540 246.144 245.019 1.00 121.69 ? 628  GLU F N     1 
ATOM   25199 C  CA    . GLU G 3 628 ? 200.156 246.229 246.334 1.00 121.69 ? 628  GLU F CA    1 
ATOM   25200 C  C     . GLU G 3 628 ? 200.241 244.848 246.971 1.00 121.69 ? 628  GLU F C     1 
ATOM   25201 O  O     . GLU G 3 628 ? 199.335 244.023 246.829 1.00 121.69 ? 628  GLU F O     1 
ATOM   25202 C  CB    . GLU G 3 628 ? 199.364 247.182 247.228 1.00 121.69 ? 628  GLU F CB    1 
ATOM   25203 C  CG    . GLU G 3 628 ? 199.386 248.625 246.749 1.00 121.69 ? 628  GLU F CG    1 
ATOM   25204 C  CD    . GLU G 3 628 ? 198.580 249.551 247.635 1.00 121.69 ? 628  GLU F CD    1 
ATOM   25205 O  OE1   . GLU G 3 628 ? 197.871 249.051 248.532 1.00 121.69 ? 628  GLU F OE1   1 
ATOM   25206 O  OE2   . GLU G 3 628 ? 198.656 250.781 247.435 1.00 121.69 ? 628  GLU F OE2   1 
ATOM   25207 N  N     . ALA G 3 629 ? 201.341 244.601 247.676 1.00 121.12 ? 629  ALA F N     1 
ATOM   25208 C  CA    . ALA G 3 629 ? 201.594 243.300 248.291 1.00 121.12 ? 629  ALA F CA    1 
ATOM   25209 C  C     . ALA G 3 629 ? 200.637 243.107 249.458 1.00 121.12 ? 629  ALA F C     1 
ATOM   25210 O  O     . ALA G 3 629 ? 200.840 243.653 250.544 1.00 121.12 ? 629  ALA F O     1 
ATOM   25211 C  CB    . ALA G 3 629 ? 203.044 243.200 248.747 1.00 121.12 ? 629  ALA F CB    1 
ATOM   25212 N  N     . LEU G 3 630 ? 199.584 242.324 249.236 1.00 115.70 ? 630  LEU F N     1 
ATOM   25213 C  CA    . LEU G 3 630 ? 198.603 242.049 250.272 1.00 115.70 ? 630  LEU F CA    1 
ATOM   25214 C  C     . LEU G 3 630 ? 197.978 240.688 250.007 1.00 115.70 ? 630  LEU F C     1 
ATOM   25215 O  O     . LEU G 3 630 ? 198.012 240.175 248.886 1.00 115.70 ? 630  LEU F O     1 
ATOM   25216 C  CB    . LEU G 3 630 ? 197.525 243.137 250.330 1.00 115.70 ? 630  LEU F CB    1 
ATOM   25217 C  CG    . LEU G 3 630 ? 196.949 243.436 251.713 1.00 115.70 ? 630  LEU F CG    1 
ATOM   25218 C  CD1   . LEU G 3 630 ? 198.026 244.010 252.617 1.00 115.70 ? 630  LEU F CD1   1 
ATOM   25219 C  CD2   . LEU G 3 630 ? 195.770 244.387 251.609 1.00 115.70 ? 630  LEU F CD2   1 
ATOM   25220 N  N     . MET G 3 631 ? 197.406 240.107 251.058 1.00 117.37 ? 631  MET F N     1 
ATOM   25221 C  CA    . MET G 3 631 ? 196.777 238.799 250.964 1.00 117.37 ? 631  MET F CA    1 
ATOM   25222 C  C     . MET G 3 631 ? 195.735 238.688 252.065 1.00 117.37 ? 631  MET F C     1 
ATOM   25223 O  O     . MET G 3 631 ? 195.929 239.213 253.164 1.00 117.37 ? 631  MET F O     1 
ATOM   25224 C  CB    . MET G 3 631 ? 197.813 237.676 251.080 1.00 117.37 ? 631  MET F CB    1 
ATOM   25225 C  CG    . MET G 3 631 ? 197.252 236.276 250.911 1.00 117.37 ? 631  MET F CG    1 
ATOM   25226 S  SD    . MET G 3 631 ? 198.540 235.017 250.967 1.00 117.37 ? 631  MET F SD    1 
ATOM   25227 C  CE    . MET G 3 631 ? 197.562 233.523 250.849 1.00 117.37 ? 631  MET F CE    1 
ATOM   25228 N  N     . LEU G 3 632 ? 194.633 238.008 251.765 1.00 109.25 ? 632  LEU F N     1 
ATOM   25229 C  CA    . LEU G 3 632 ? 193.508 237.891 252.682 1.00 109.25 ? 632  LEU F CA    1 
ATOM   25230 C  C     . LEU G 3 632 ? 193.343 236.440 253.110 1.00 109.25 ? 632  LEU F C     1 
ATOM   25231 O  O     . LEU G 3 632 ? 193.252 235.545 252.265 1.00 109.25 ? 632  LEU F O     1 
ATOM   25232 C  CB    . LEU G 3 632 ? 192.220 238.399 252.029 1.00 109.25 ? 632  LEU F CB    1 
ATOM   25233 C  CG    . LEU G 3 632 ? 190.886 238.199 252.755 1.00 109.25 ? 632  LEU F CG    1 
ATOM   25234 C  CD1   . LEU G 3 632 ? 190.986 238.533 254.238 1.00 109.25 ? 632  LEU F CD1   1 
ATOM   25235 C  CD2   . LEU G 3 632 ? 189.793 239.022 252.094 1.00 109.25 ? 632  LEU F CD2   1 
ATOM   25236 N  N     . LEU G 3 633 ? 193.306 236.216 254.421 1.00 111.26 ? 633  LEU F N     1 
ATOM   25237 C  CA    . LEU G 3 633 ? 192.977 234.921 255.002 1.00 111.26 ? 633  LEU F CA    1 
ATOM   25238 C  C     . LEU G 3 633 ? 191.719 235.087 255.838 1.00 111.26 ? 633  LEU F C     1 
ATOM   25239 O  O     . LEU G 3 633 ? 191.645 235.994 256.675 1.00 111.26 ? 633  LEU F O     1 
ATOM   25240 C  CB    . LEU G 3 633 ? 194.124 234.386 255.862 1.00 111.26 ? 633  LEU F CB    1 
ATOM   25241 C  CG    . LEU G 3 633 ? 195.554 234.615 255.376 1.00 111.26 ? 633  LEU F CG    1 
ATOM   25242 C  CD1   . LEU G 3 633 ? 196.544 233.984 256.337 1.00 111.26 ? 633  LEU F CD1   1 
ATOM   25243 C  CD2   . LEU G 3 633 ? 195.735 234.046 253.982 1.00 111.26 ? 633  LEU F CD2   1 
ATOM   25244 N  N     . TRP G 3 634 ? 190.730 234.227 255.609 1.00 106.54 ? 634  TRP F N     1 
ATOM   25245 C  CA    . TRP G 3 634 ? 189.508 234.258 256.397 1.00 106.54 ? 634  TRP F CA    1 
ATOM   25246 C  C     . TRP G 3 634 ? 188.951 232.851 256.525 1.00 106.54 ? 634  TRP F C     1 
ATOM   25247 O  O     . TRP G 3 634 ? 188.880 232.108 255.542 1.00 106.54 ? 634  TRP F O     1 
ATOM   25248 C  CB    . TRP G 3 634 ? 188.474 235.214 255.787 1.00 106.54 ? 634  TRP F CB    1 
ATOM   25249 C  CG    . TRP G 3 634 ? 187.844 234.751 254.517 1.00 106.54 ? 634  TRP F CG    1 
ATOM   25250 C  CD1   . TRP G 3 634 ? 188.483 234.357 253.380 1.00 106.54 ? 634  TRP F CD1   1 
ATOM   25251 C  CD2   . TRP G 3 634 ? 186.443 234.695 254.229 1.00 106.54 ? 634  TRP F CD2   1 
ATOM   25252 N  NE1   . TRP G 3 634 ? 187.566 234.028 252.412 1.00 106.54 ? 634  TRP F NE1   1 
ATOM   25253 C  CE2   . TRP G 3 634 ? 186.306 234.231 252.908 1.00 106.54 ? 634  TRP F CE2   1 
ATOM   25254 C  CE3   . TRP G 3 634 ? 185.290 234.981 254.966 1.00 106.54 ? 634  TRP F CE3   1 
ATOM   25255 C  CZ2   . TRP G 3 634 ? 185.064 234.046 252.307 1.00 106.54 ? 634  TRP F CZ2   1 
ATOM   25256 C  CZ3   . TRP G 3 634 ? 184.059 234.796 254.369 1.00 106.54 ? 634  TRP F CZ3   1 
ATOM   25257 C  CH2   . TRP G 3 634 ? 183.955 234.334 253.053 1.00 106.54 ? 634  TRP F CH2   1 
ATOM   25258 N  N     . LEU G 3 635 ? 188.563 232.494 257.743 1.00 112.27 ? 635  LEU F N     1 
ATOM   25259 C  CA    . LEU G 3 635 ? 188.168 231.138 258.090 1.00 112.27 ? 635  LEU F CA    1 
ATOM   25260 C  C     . LEU G 3 635 ? 186.716 231.125 258.565 1.00 112.27 ? 635  LEU F C     1 
ATOM   25261 O  O     . LEU G 3 635 ? 186.008 232.134 258.510 1.00 112.27 ? 635  LEU F O     1 
ATOM   25262 C  CB    . LEU G 3 635 ? 189.105 230.558 259.154 1.00 112.27 ? 635  LEU F CB    1 
ATOM   25263 C  CG    . LEU G 3 635 ? 188.982 231.061 260.597 1.00 112.27 ? 635  LEU F CG    1 
ATOM   25264 C  CD1   . LEU G 3 635 ? 189.701 230.114 261.544 1.00 112.27 ? 635  LEU F CD1   1 
ATOM   25265 C  CD2   . LEU G 3 635 ? 189.520 232.473 260.759 1.00 112.27 ? 635  LEU F CD2   1 
ATOM   25266 N  N     . GLY G 3 636 ? 186.281 229.966 259.032 1.00 110.28 ? 636  GLY F N     1 
ATOM   25267 C  CA    . GLY G 3 636 ? 184.932 229.806 259.529 1.00 110.28 ? 636  GLY F CA    1 
ATOM   25268 C  C     . GLY G 3 636 ? 184.594 228.338 259.673 1.00 110.28 ? 636  GLY F C     1 
ATOM   25269 O  O     . GLY G 3 636 ? 185.418 227.457 259.428 1.00 110.28 ? 636  GLY F O     1 
ATOM   25270 N  N     . GLY G 3 637 ? 183.358 228.097 260.083 1.00 115.63 ? 637  GLY F N     1 
ATOM   25271 C  CA    . GLY G 3 637 ? 182.829 226.755 260.220 1.00 115.63 ? 637  GLY F CA    1 
ATOM   25272 C  C     . GLY G 3 637 ? 182.246 226.240 258.924 1.00 115.63 ? 637  GLY F C     1 
ATOM   25273 O  O     . GLY G 3 637 ? 182.626 226.665 257.829 1.00 115.63 ? 637  GLY F O     1 
ATOM   25274 N  N     . GLY G 3 638 ? 181.317 225.296 259.047 1.00 121.61 ? 638  GLY F N     1 
ATOM   25275 C  CA    . GLY G 3 638 ? 180.611 224.808 257.881 1.00 121.61 ? 638  GLY F CA    1 
ATOM   25276 C  C     . GLY G 3 638 ? 179.502 225.751 257.454 1.00 121.61 ? 638  GLY F C     1 
ATOM   25277 O  O     . GLY G 3 638 ? 178.942 226.497 258.256 1.00 121.61 ? 638  GLY F O     1 
ATOM   25278 N  N     . CYS G 3 639 ? 179.186 225.709 256.159 1.00 123.70 ? 639  CYS F N     1 
ATOM   25279 C  CA    . CYS G 3 639 ? 178.112 226.509 255.569 1.00 123.70 ? 639  CYS F CA    1 
ATOM   25280 C  C     . CYS G 3 639 ? 178.305 227.999 255.858 1.00 123.70 ? 639  CYS F C     1 
ATOM   25281 O  O     . CYS G 3 639 ? 177.485 228.646 256.511 1.00 123.70 ? 639  CYS F O     1 
ATOM   25282 C  CB    . CYS G 3 639 ? 176.741 226.032 256.059 1.00 123.70 ? 639  CYS F CB    1 
ATOM   25283 S  SG    . CYS G 3 639 ? 176.543 224.245 256.161 1.00 123.70 ? 639  CYS F SG    1 
ATOM   25284 N  N     . ASN G 3 640 ? 179.418 228.538 255.364 1.00 115.90 ? 640  ASN F N     1 
ATOM   25285 C  CA    . ASN G 3 640 ? 179.716 229.955 255.511 1.00 115.90 ? 640  ASN F CA    1 
ATOM   25286 C  C     . ASN G 3 640 ? 179.688 230.717 254.195 1.00 115.90 ? 640  ASN F C     1 
ATOM   25287 O  O     . ASN G 3 640 ? 179.798 231.947 254.208 1.00 115.90 ? 640  ASN F O     1 
ATOM   25288 C  CB    . ASN G 3 640 ? 181.079 230.145 256.185 1.00 115.90 ? 640  ASN F CB    1 
ATOM   25289 C  CG    . ASN G 3 640 ? 180.999 230.055 257.693 1.00 115.90 ? 640  ASN F CG    1 
ATOM   25290 O  OD1   . ASN G 3 640 ? 181.664 229.230 258.315 1.00 115.90 ? 640  ASN F OD1   1 
ATOM   25291 N  ND2   . ASN G 3 640 ? 180.182 230.912 258.292 1.00 115.90 ? 640  ASN F ND2   1 
ATOM   25292 N  N     . GLY G 3 641 ? 179.546 230.031 253.065 1.00 111.46 ? 641  GLY F N     1 
ATOM   25293 C  CA    . GLY G 3 641 ? 179.507 230.705 251.786 1.00 111.46 ? 641  GLY F CA    1 
ATOM   25294 C  C     . GLY G 3 641 ? 180.854 231.082 251.217 1.00 111.46 ? 641  GLY F C     1 
ATOM   25295 O  O     . GLY G 3 641 ? 180.903 231.735 250.169 1.00 111.46 ? 641  GLY F O     1 
ATOM   25296 N  N     . LYS G 3 642 ? 181.949 230.697 251.875 1.00 108.54 ? 642  LYS F N     1 
ATOM   25297 C  CA    . LYS G 3 642 ? 183.276 231.053 251.386 1.00 108.54 ? 642  LYS F CA    1 
ATOM   25298 C  C     . LYS G 3 642 ? 183.528 230.454 250.008 1.00 108.54 ? 642  LYS F C     1 
ATOM   25299 O  O     . LYS G 3 642 ? 183.906 231.163 249.066 1.00 108.54 ? 642  LYS F O     1 
ATOM   25300 C  CB    . LYS G 3 642 ? 184.338 230.582 252.379 1.00 108.54 ? 642  LYS F CB    1 
ATOM   25301 C  CG    . LYS G 3 642 ? 184.037 230.941 253.824 1.00 108.54 ? 642  LYS F CG    1 
ATOM   25302 C  CD    . LYS G 3 642 ? 185.104 230.408 254.761 1.00 108.54 ? 642  LYS F CD    1 
ATOM   25303 C  CE    . LYS G 3 642 ? 185.125 228.892 254.764 1.00 108.54 ? 642  LYS F CE    1 
ATOM   25304 N  NZ    . LYS G 3 642 ? 183.851 228.323 255.279 1.00 108.54 ? 642  LYS F NZ    1 
ATOM   25305 N  N     . THR G 3 643 ? 183.306 229.144 249.873 1.00 109.66 ? 643  THR F N     1 
ATOM   25306 C  CA    . THR G 3 643 ? 183.509 228.483 248.590 1.00 109.66 ? 643  THR F CA    1 
ATOM   25307 C  C     . THR G 3 643 ? 182.609 229.068 247.515 1.00 109.66 ? 643  THR F C     1 
ATOM   25308 O  O     . THR G 3 643 ? 183.045 229.239 246.374 1.00 109.66 ? 643  THR F O     1 
ATOM   25309 C  CB    . THR G 3 643 ? 183.264 226.980 248.722 1.00 109.66 ? 643  THR F CB    1 
ATOM   25310 O  OG1   . THR G 3 643 ? 184.001 226.468 249.839 1.00 109.66 ? 643  THR F OG1   1 
ATOM   25311 C  CG2   . THR G 3 643 ? 183.705 226.257 247.460 1.00 109.66 ? 643  THR F CG2   1 
ATOM   25312 N  N     . PHE G 3 644 ? 181.359 229.384 247.857 1.00 103.07 ? 644  PHE F N     1 
ATOM   25313 C  CA    . PHE G 3 644 ? 180.437 229.953 246.879 1.00 103.07 ? 644  PHE F CA    1 
ATOM   25314 C  C     . PHE G 3 644 ? 181.003 231.228 246.266 1.00 103.07 ? 644  PHE F C     1 
ATOM   25315 O  O     . PHE G 3 644 ? 181.144 231.335 245.043 1.00 103.07 ? 644  PHE F O     1 
ATOM   25316 C  CB    . PHE G 3 644 ? 179.087 230.225 247.545 1.00 103.07 ? 644  PHE F CB    1 
ATOM   25317 C  CG    . PHE G 3 644 ? 178.172 231.102 246.740 1.00 103.07 ? 644  PHE F CG    1 
ATOM   25318 C  CD1   . PHE G 3 644 ? 177.419 230.575 245.708 1.00 103.07 ? 644  PHE F CD1   1 
ATOM   25319 C  CD2   . PHE G 3 644 ? 178.052 232.452 247.028 1.00 103.07 ? 644  PHE F CD2   1 
ATOM   25320 C  CE1   . PHE G 3 644 ? 176.572 231.376 244.970 1.00 103.07 ? 644  PHE F CE1   1 
ATOM   25321 C  CE2   . PHE G 3 644 ? 177.208 233.259 246.291 1.00 103.07 ? 644  PHE F CE2   1 
ATOM   25322 C  CZ    . PHE G 3 644 ? 176.467 232.720 245.261 1.00 103.07 ? 644  PHE F CZ    1 
ATOM   25323 N  N     . LEU G 3 645 ? 181.380 232.189 247.111 1.00 103.67 ? 645  LEU F N     1 
ATOM   25324 C  CA    . LEU G 3 645 ? 181.866 233.473 246.616 1.00 103.67 ? 645  LEU F CA    1 
ATOM   25325 C  C     . LEU G 3 645 ? 183.193 233.316 245.883 1.00 103.67 ? 645  LEU F C     1 
ATOM   25326 O  O     . LEU G 3 645 ? 183.394 233.894 244.805 1.00 103.67 ? 645  LEU F O     1 
ATOM   25327 C  CB    . LEU G 3 645 ? 182.004 234.457 247.778 1.00 103.67 ? 645  LEU F CB    1 
ATOM   25328 C  CG    . LEU G 3 645 ? 182.439 235.882 247.441 1.00 103.67 ? 645  LEU F CG    1 
ATOM   25329 C  CD1   . LEU G 3 645 ? 181.638 236.418 246.267 1.00 103.67 ? 645  LEU F CD1   1 
ATOM   25330 C  CD2   . LEU G 3 645 ? 182.301 236.793 248.651 1.00 103.67 ? 645  LEU F CD2   1 
ATOM   25331 N  N     . MET G 3 646 ? 184.116 232.542 246.460 1.00 107.58 ? 646  MET F N     1 
ATOM   25332 C  CA    . MET G 3 646 ? 185.435 232.389 245.854 1.00 107.58 ? 646  MET F CA    1 
ATOM   25333 C  C     . MET G 3 646 ? 185.342 231.718 244.488 1.00 107.58 ? 646  MET F C     1 
ATOM   25334 O  O     . MET G 3 646 ? 185.951 232.184 243.515 1.00 107.58 ? 646  MET F O     1 
ATOM   25335 C  CB    . MET G 3 646 ? 186.337 231.595 246.797 1.00 107.58 ? 646  MET F CB    1 
ATOM   25336 C  CG    . MET G 3 646 ? 186.652 232.337 248.087 1.00 107.58 ? 646  MET F CG    1 
ATOM   25337 S  SD    . MET G 3 646 ? 187.639 231.402 249.271 1.00 107.58 ? 646  MET F SD    1 
ATOM   25338 C  CE    . MET G 3 646 ? 189.227 231.362 248.460 1.00 107.58 ? 646  MET F CE    1 
ATOM   25339 N  N     . ARG G 3 647 ? 184.565 230.636 244.389 1.00 103.28 ? 647  ARG F N     1 
ATOM   25340 C  CA    . ARG G 3 647 ? 184.380 229.964 243.110 1.00 103.28 ? 647  ARG F CA    1 
ATOM   25341 C  C     . ARG G 3 647 ? 183.654 230.860 242.119 1.00 103.28 ? 647  ARG F C     1 
ATOM   25342 O  O     . ARG G 3 647 ? 183.964 230.847 240.924 1.00 103.28 ? 647  ARG F O     1 
ATOM   25343 C  CB    . ARG G 3 647 ? 183.613 228.659 243.310 1.00 103.28 ? 647  ARG F CB    1 
ATOM   25344 C  CG    . ARG G 3 647 ? 183.526 227.793 242.067 1.00 103.28 ? 647  ARG F CG    1 
ATOM   25345 C  CD    . ARG G 3 647 ? 182.610 226.604 242.293 1.00 103.28 ? 647  ARG F CD    1 
ATOM   25346 N  NE    . ARG G 3 647 ? 182.963 225.468 241.450 1.00 103.28 ? 647  ARG F NE    1 
ATOM   25347 C  CZ    . ARG G 3 647 ? 182.682 225.379 240.157 1.00 103.28 ? 647  ARG F CZ    1 
ATOM   25348 N  NH1   . ARG G 3 647 ? 182.035 226.342 239.521 1.00 103.28 ? 647  ARG F NH1   1 
ATOM   25349 N  NH2   . ARG G 3 647 ? 183.057 224.295 239.485 1.00 103.28 ? 647  ARG F NH2   1 
ATOM   25350 N  N     . LEU G 3 648 ? 182.684 231.645 242.593 1.00 95.02  ? 648  LEU F N     1 
ATOM   25351 C  CA    . LEU G 3 648 ? 181.972 232.548 241.699 1.00 95.02  ? 648  LEU F CA    1 
ATOM   25352 C  C     . LEU G 3 648 ? 182.929 233.553 241.073 1.00 95.02  ? 648  LEU F C     1 
ATOM   25353 O  O     . LEU G 3 648 ? 182.897 233.784 239.859 1.00 95.02  ? 648  LEU F O     1 
ATOM   25354 C  CB    . LEU G 3 648 ? 180.855 233.261 242.460 1.00 95.02  ? 648  LEU F CB    1 
ATOM   25355 C  CG    . LEU G 3 648 ? 179.984 234.230 241.663 1.00 95.02  ? 648  LEU F CG    1 
ATOM   25356 C  CD1   . LEU G 3 648 ? 179.512 233.586 240.373 1.00 95.02  ? 648  LEU F CD1   1 
ATOM   25357 C  CD2   . LEU G 3 648 ? 178.803 234.684 242.500 1.00 95.02  ? 648  LEU F CD2   1 
ATOM   25358 N  N     . VAL G 3 649 ? 183.809 234.140 241.886 1.00 92.96  ? 649  VAL F N     1 
ATOM   25359 C  CA    . VAL G 3 649 ? 184.791 235.083 241.352 1.00 92.96  ? 649  VAL F CA    1 
ATOM   25360 C  C     . VAL G 3 649 ? 185.718 234.380 240.367 1.00 92.96  ? 649  VAL F C     1 
ATOM   25361 O  O     . VAL G 3 649 ? 185.911 234.833 239.228 1.00 92.96  ? 649  VAL F O     1 
ATOM   25362 C  CB    . VAL G 3 649 ? 185.588 235.737 242.494 1.00 92.96  ? 649  VAL F CB    1 
ATOM   25363 C  CG1   . VAL G 3 649 ? 186.745 236.545 241.933 1.00 92.96  ? 649  VAL F CG1   1 
ATOM   25364 C  CG2   . VAL G 3 649 ? 184.689 236.608 243.347 1.00 92.96  ? 649  VAL F CG2   1 
ATOM   25365 N  N     . ALA G 3 650 ? 186.287 233.245 240.786 1.00 97.09  ? 650  ALA F N     1 
ATOM   25366 C  CA    . ALA G 3 650 ? 187.285 232.568 239.967 1.00 97.09  ? 650  ALA F CA    1 
ATOM   25367 C  C     . ALA G 3 650 ? 186.705 232.097 238.643 1.00 97.09  ? 650  ALA F C     1 
ATOM   25368 O  O     . ALA G 3 650 ? 187.422 232.037 237.638 1.00 97.09  ? 650  ALA F O     1 
ATOM   25369 C  CB    . ALA G 3 650 ? 187.879 231.387 240.731 1.00 97.09  ? 650  ALA F CB    1 
ATOM   25370 N  N     . MET G 3 651 ? 185.418 231.765 238.615 1.00 100.11 ? 651  MET F N     1 
ATOM   25371 C  CA    . MET G 3 651 ? 184.799 231.282 237.392 1.00 100.11 ? 651  MET F CA    1 
ATOM   25372 C  C     . MET G 3 651 ? 184.287 232.416 236.518 1.00 100.11 ? 651  MET F C     1 
ATOM   25373 O  O     . MET G 3 651 ? 184.340 232.307 235.288 1.00 100.11 ? 651  MET F O     1 
ATOM   25374 C  CB    . MET G 3 651 ? 183.662 230.315 237.739 1.00 100.11 ? 651  MET F CB    1 
ATOM   25375 C  CG    . MET G 3 651 ? 182.955 229.667 236.557 1.00 100.11 ? 651  MET F CG    1 
ATOM   25376 S  SD    . MET G 3 651 ? 181.694 230.706 235.800 1.00 100.11 ? 651  MET F SD    1 
ATOM   25377 C  CE    . MET G 3 651 ? 180.437 230.642 237.065 1.00 100.11 ? 651  MET F CE    1 
ATOM   25378 N  N     . VAL G 3 652 ? 183.803 233.510 237.113 1.00 94.76  ? 652  VAL F N     1 
ATOM   25379 C  CA    . VAL G 3 652 ? 183.365 234.636 236.298 1.00 94.76  ? 652  VAL F CA    1 
ATOM   25380 C  C     . VAL G 3 652 ? 184.556 235.310 235.636 1.00 94.76  ? 652  VAL F C     1 
ATOM   25381 O  O     . VAL G 3 652 ? 184.429 235.864 234.538 1.00 94.76  ? 652  VAL F O     1 
ATOM   25382 C  CB    . VAL G 3 652 ? 182.529 235.626 237.132 1.00 94.76  ? 652  VAL F CB    1 
ATOM   25383 C  CG1   . VAL G 3 652 ? 183.410 236.457 238.048 1.00 94.76  ? 652  VAL F CG1   1 
ATOM   25384 C  CG2   . VAL G 3 652 ? 181.718 236.525 236.218 1.00 94.76  ? 652  VAL F CG2   1 
ATOM   25385 N  N     . LEU G 3 653 ? 185.730 235.282 236.276 1.00 99.27  ? 653  LEU F N     1 
ATOM   25386 C  CA    . LEU G 3 653 ? 186.922 235.785 235.599 1.00 99.27  ? 653  LEU F CA    1 
ATOM   25387 C  C     . LEU G 3 653 ? 187.311 234.894 234.425 1.00 99.27  ? 653  LEU F C     1 
ATOM   25388 O  O     . LEU G 3 653 ? 187.762 235.390 233.387 1.00 99.27  ? 653  LEU F O     1 
ATOM   25389 C  CB    . LEU G 3 653 ? 188.079 235.918 236.584 1.00 99.27  ? 653  LEU F CB    1 
ATOM   25390 C  CG    . LEU G 3 653 ? 187.870 236.973 237.666 1.00 99.27  ? 653  LEU F CG    1 
ATOM   25391 C  CD1   . LEU G 3 653 ? 189.000 236.933 238.671 1.00 99.27  ? 653  LEU F CD1   1 
ATOM   25392 C  CD2   . LEU G 3 653 ? 187.763 238.348 237.033 1.00 99.27  ? 653  LEU F CD2   1 
ATOM   25393 N  N     . GLY G 3 654 ? 187.142 233.589 234.566 1.00 103.45 ? 654  GLY F N     1 
ATOM   25394 C  CA    . GLY G 3 654 ? 187.452 232.662 233.500 1.00 103.45 ? 654  GLY F CA    1 
ATOM   25395 C  C     . GLY G 3 654 ? 188.728 231.881 233.776 1.00 103.45 ? 654  GLY F C     1 
ATOM   25396 O  O     . GLY G 3 654 ? 189.529 232.216 234.653 1.00 103.45 ? 654  GLY F O     1 
ATOM   25397 N  N     . ASP G 3 655 ? 188.906 230.809 233.001 1.00 109.05 ? 655  ASP F N     1 
ATOM   25398 C  CA    . ASP G 3 655 ? 190.080 229.957 233.163 1.00 109.05 ? 655  ASP F CA    1 
ATOM   25399 C  C     . ASP G 3 655 ? 191.363 230.712 232.834 1.00 109.05 ? 655  ASP F C     1 
ATOM   25400 O  O     . ASP G 3 655 ? 192.375 230.563 233.529 1.00 109.05 ? 655  ASP F O     1 
ATOM   25401 C  CB    . ASP G 3 655 ? 189.948 228.716 232.280 1.00 109.05 ? 655  ASP F CB    1 
ATOM   25402 C  CG    . ASP G 3 655 ? 190.904 227.607 232.679 1.00 109.05 ? 655  ASP F CG    1 
ATOM   25403 O  OD1   . ASP G 3 655 ? 191.765 227.836 233.553 1.00 109.05 ? 655  ASP F OD1   1 
ATOM   25404 O  OD2   . ASP G 3 655 ? 190.794 226.500 232.112 1.00 109.05 ? 655  ASP F OD2   1 
ATOM   25405 N  N     . HIS G 3 656 ? 191.341 231.521 231.774 1.00 104.90 ? 656  HIS F N     1 
ATOM   25406 C  CA    . HIS G 3 656 ? 192.554 232.208 231.341 1.00 104.90 ? 656  HIS F CA    1 
ATOM   25407 C  C     . HIS G 3 656 ? 193.054 233.190 232.392 1.00 104.90 ? 656  HIS F C     1 
ATOM   25408 O  O     . HIS G 3 656 ? 194.260 233.270 232.652 1.00 104.90 ? 656  HIS F O     1 
ATOM   25409 C  CB    . HIS G 3 656 ? 192.300 232.930 230.020 1.00 104.90 ? 656  HIS F CB    1 
ATOM   25410 C  CG    . HIS G 3 656 ? 192.201 232.015 228.840 1.00 104.90 ? 656  HIS F CG    1 
ATOM   25411 N  ND1   . HIS G 3 656 ? 193.287 231.335 228.334 1.00 104.90 ? 656  HIS F ND1   1 
ATOM   25412 C  CD2   . HIS G 3 656 ? 191.147 231.674 228.062 1.00 104.90 ? 656  HIS F CD2   1 
ATOM   25413 C  CE1   . HIS G 3 656 ? 192.906 230.610 227.298 1.00 104.90 ? 656  HIS F CE1   1 
ATOM   25414 N  NE2   . HIS G 3 656 ? 191.612 230.798 227.112 1.00 104.90 ? 656  HIS F NE2   1 
ATOM   25415 N  N     . TYR G 3 657 ? 192.148 233.948 233.005 1.00 103.37 ? 657  TYR F N     1 
ATOM   25416 C  CA    . TYR G 3 657 ? 192.552 235.000 233.930 1.00 103.37 ? 657  TYR F CA    1 
ATOM   25417 C  C     . TYR G 3 657 ? 192.615 234.538 235.378 1.00 103.37 ? 657  TYR F C     1 
ATOM   25418 O  O     . TYR G 3 657 ? 193.393 235.094 236.160 1.00 103.37 ? 657  TYR F O     1 
ATOM   25419 C  CB    . TYR G 3 657 ? 191.600 236.193 233.815 1.00 103.37 ? 657  TYR F CB    1 
ATOM   25420 C  CG    . TYR G 3 657 ? 191.608 236.846 232.453 1.00 103.37 ? 657  TYR F CG    1 
ATOM   25421 C  CD1   . TYR G 3 657 ? 192.786 236.975 231.731 1.00 103.37 ? 657  TYR F CD1   1 
ATOM   25422 C  CD2   . TYR G 3 657 ? 190.439 237.332 231.887 1.00 103.37 ? 657  TYR F CD2   1 
ATOM   25423 C  CE1   . TYR G 3 657 ? 192.799 237.571 230.486 1.00 103.37 ? 657  TYR F CE1   1 
ATOM   25424 C  CE2   . TYR G 3 657 ? 190.442 237.929 230.643 1.00 103.37 ? 657  TYR F CE2   1 
ATOM   25425 C  CZ    . TYR G 3 657 ? 191.624 238.046 229.946 1.00 103.37 ? 657  TYR F CZ    1 
ATOM   25426 O  OH    . TYR G 3 657 ? 191.632 238.640 228.706 1.00 103.37 ? 657  TYR F OH    1 
ATOM   25427 N  N     . ALA G 3 658 ? 191.821 233.540 235.760 1.00 101.41 ? 658  ALA F N     1 
ATOM   25428 C  CA    . ALA G 3 658 ? 191.783 233.064 237.133 1.00 101.41 ? 658  ALA F CA    1 
ATOM   25429 C  C     . ALA G 3 658 ? 191.919 231.550 237.161 1.00 101.41 ? 658  ALA F C     1 
ATOM   25430 O  O     . ALA G 3 658 ? 191.503 230.855 236.231 1.00 101.41 ? 658  ALA F O     1 
ATOM   25431 C  CB    . ALA G 3 658 ? 190.490 233.482 237.840 1.00 101.41 ? 658  ALA F CB    1 
ATOM   25432 N  N     . SER G 3 659 ? 192.506 231.045 238.243 1.00 106.01 ? 659  SER F N     1 
ATOM   25433 C  CA    . SER G 3 659 ? 192.723 229.613 238.393 1.00 106.01 ? 659  SER F CA    1 
ATOM   25434 C  C     . SER G 3 659 ? 192.807 229.278 239.873 1.00 106.01 ? 659  SER F C     1 
ATOM   25435 O  O     . SER G 3 659 ? 192.993 230.155 240.719 1.00 106.01 ? 659  SER F O     1 
ATOM   25436 C  CB    . SER G 3 659 ? 193.992 229.156 237.668 1.00 106.01 ? 659  SER F CB    1 
ATOM   25437 O  OG    . SER G 3 659 ? 193.955 229.506 236.296 1.00 106.01 ? 659  SER F OG    1 
ATOM   25438 N  N     . LYS G 3 660 ? 192.663 227.991 240.172 1.00 111.08 ? 660  LYS F N     1 
ATOM   25439 C  CA    . LYS G 3 660 ? 192.800 227.489 241.529 1.00 111.08 ? 660  LYS F CA    1 
ATOM   25440 C  C     . LYS G 3 660 ? 194.240 227.067 241.788 1.00 111.08 ? 660  LYS F C     1 
ATOM   25441 O  O     . LYS G 3 660 ? 194.930 226.563 240.897 1.00 111.08 ? 660  LYS F O     1 
ATOM   25442 C  CB    . LYS G 3 660 ? 191.856 226.309 241.766 1.00 111.08 ? 660  LYS F CB    1 
ATOM   25443 C  CG    . LYS G 3 660 ? 191.792 225.843 243.209 1.00 111.08 ? 660  LYS F CG    1 
ATOM   25444 C  CD    . LYS G 3 660 ? 190.932 224.602 243.347 1.00 111.08 ? 660  LYS F CD    1 
ATOM   25445 C  CE    . LYS G 3 660 ? 190.709 224.249 244.807 1.00 111.08 ? 660  LYS F CE    1 
ATOM   25446 N  NZ    . LYS G 3 660 ? 191.972 223.860 245.489 1.00 111.08 ? 660  LYS F NZ    1 
ATOM   25447 N  N     . LEU G 3 661 ? 194.690 227.277 243.020 1.00 117.44 ? 661  LEU F N     1 
ATOM   25448 C  CA    . LEU G 3 661 ? 196.060 226.987 243.413 1.00 117.44 ? 661  LEU F CA    1 
ATOM   25449 C  C     . LEU G 3 661 ? 196.094 225.850 244.425 1.00 117.44 ? 661  LEU F C     1 
ATOM   25450 O  O     . LEU G 3 661 ? 195.152 225.650 245.196 1.00 117.44 ? 661  LEU F O     1 
ATOM   25451 C  CB    . LEU G 3 661 ? 196.743 228.224 244.006 1.00 117.44 ? 661  LEU F CB    1 
ATOM   25452 C  CG    . LEU G 3 661 ? 197.371 229.242 243.050 1.00 117.44 ? 661  LEU F CG    1 
ATOM   25453 C  CD1   . LEU G 3 661 ? 198.516 228.608 242.276 1.00 117.44 ? 661  LEU F CD1   1 
ATOM   25454 C  CD2   . LEU G 3 661 ? 196.349 229.846 242.101 1.00 117.44 ? 661  LEU F CD2   1 
ATOM   25455 N  N     . ASN G 3 662 ? 197.196 225.106 244.410 1.00 127.09 ? 662  ASN F N     1 
ATOM   25456 C  CA    . ASN G 3 662 ? 197.379 223.997 245.333 1.00 127.09 ? 662  ASN F CA    1 
ATOM   25457 C  C     . ASN G 3 662 ? 197.923 224.498 246.664 1.00 127.09 ? 662  ASN F C     1 
ATOM   25458 O  O     . ASN G 3 662 ? 198.826 225.338 246.706 1.00 127.09 ? 662  ASN F O     1 
ATOM   25459 C  CB    . ASN G 3 662 ? 198.328 222.959 244.734 1.00 127.09 ? 662  ASN F CB    1 
ATOM   25460 C  CG    . ASN G 3 662 ? 198.228 221.615 245.420 1.00 127.09 ? 662  ASN F CG    1 
ATOM   25461 O  OD1   . ASN G 3 662 ? 197.354 221.396 246.258 1.00 127.09 ? 662  ASN F OD1   1 
ATOM   25462 N  ND2   . ASN G 3 662 ? 199.123 220.702 245.066 1.00 127.09 ? 662  ASN F ND2   1 
ATOM   25463 N  N     . ILE G 3 663 ? 197.362 223.978 247.757 1.00 130.37 ? 663  ILE F N     1 
ATOM   25464 C  CA    . ILE G 3 663 ? 197.788 224.411 249.084 1.00 130.37 ? 663  ILE F CA    1 
ATOM   25465 C  C     . ILE G 3 663 ? 199.219 223.968 249.367 1.00 130.37 ? 663  ILE F C     1 
ATOM   25466 O  O     . ILE G 3 663 ? 199.958 224.655 250.085 1.00 130.37 ? 663  ILE F O     1 
ATOM   25467 C  CB    . ILE G 3 663 ? 196.804 223.898 250.153 1.00 130.37 ? 663  ILE F CB    1 
ATOM   25468 C  CG1   . ILE G 3 663 ? 197.149 224.482 251.523 1.00 130.37 ? 663  ILE F CG1   1 
ATOM   25469 C  CG2   . ILE G 3 663 ? 196.789 222.377 250.195 1.00 130.37 ? 663  ILE F CG2   1 
ATOM   25470 C  CD1   . ILE G 3 663 ? 197.113 225.992 251.564 1.00 130.37 ? 663  ILE F CD1   1 
ATOM   25471 N  N     . SER G 3 664 ? 199.635 222.824 248.817 1.00 129.78 ? 664  SER F N     1 
ATOM   25472 C  CA    . SER G 3 664 ? 201.007 222.368 249.011 1.00 129.78 ? 664  SER F CA    1 
ATOM   25473 C  C     . SER G 3 664 ? 202.009 223.321 248.374 1.00 129.78 ? 664  SER F C     1 
ATOM   25474 O  O     . SER G 3 664 ? 203.145 223.426 248.845 1.00 129.78 ? 664  SER F O     1 
ATOM   25475 C  CB    . SER G 3 664 ? 201.180 220.960 248.444 1.00 129.78 ? 664  SER F CB    1 
ATOM   25476 O  OG    . SER G 3 664 ? 201.293 220.993 247.032 1.00 129.78 ? 664  SER F OG    1 
ATOM   25477 N  N     . LEU G 3 665 ? 201.609 224.022 247.311 1.00 127.57 ? 665  LEU F N     1 
ATOM   25478 C  CA    . LEU G 3 665 ? 202.483 225.022 246.709 1.00 127.57 ? 665  LEU F CA    1 
ATOM   25479 C  C     . LEU G 3 665 ? 202.834 226.130 247.691 1.00 127.57 ? 665  LEU F C     1 
ATOM   25480 O  O     . LEU G 3 665 ? 203.881 226.769 247.543 1.00 127.57 ? 665  LEU F O     1 
ATOM   25481 C  CB    . LEU G 3 665 ? 201.818 225.599 245.455 1.00 127.57 ? 665  LEU F CB    1 
ATOM   25482 C  CG    . LEU G 3 665 ? 202.625 226.489 244.507 1.00 127.57 ? 665  LEU F CG    1 
ATOM   25483 C  CD1   . LEU G 3 665 ? 202.144 226.293 243.080 1.00 127.57 ? 665  LEU F CD1   1 
ATOM   25484 C  CD2   . LEU G 3 665 ? 202.506 227.952 244.893 1.00 127.57 ? 665  LEU F CD2   1 
ATOM   25485 N  N     . LEU G 3 666 ? 201.990 226.363 248.693 1.00 128.74 ? 666  LEU F N     1 
ATOM   25486 C  CA    . LEU G 3 666 ? 202.232 227.368 249.719 1.00 128.74 ? 666  LEU F CA    1 
ATOM   25487 C  C     . LEU G 3 666 ? 202.830 226.788 250.993 1.00 128.74 ? 666  LEU F C     1 
ATOM   25488 O  O     . LEU G 3 666 ? 203.719 227.403 251.588 1.00 128.74 ? 666  LEU F O     1 
ATOM   25489 C  CB    . LEU G 3 666 ? 200.926 228.090 250.063 1.00 128.74 ? 666  LEU F CB    1 
ATOM   25490 C  CG    . LEU G 3 666 ? 201.046 229.363 250.899 1.00 128.74 ? 666  LEU F CG    1 
ATOM   25491 C  CD1   . LEU G 3 666 ? 201.600 230.499 250.060 1.00 128.74 ? 666  LEU F CD1   1 
ATOM   25492 C  CD2   . LEU G 3 666 ? 199.701 229.737 251.498 1.00 128.74 ? 666  LEU F CD2   1 
ATOM   25493 N  N     . THR G 3 667 ? 202.360 225.617 251.426 1.00 138.57 ? 667  THR F N     1 
ATOM   25494 C  CA    . THR G 3 667 ? 202.740 225.099 252.736 1.00 138.57 ? 667  THR F CA    1 
ATOM   25495 C  C     . THR G 3 667 ? 204.030 224.288 252.709 1.00 138.57 ? 667  THR F C     1 
ATOM   25496 O  O     . THR G 3 667 ? 204.644 224.084 253.762 1.00 138.57 ? 667  THR F O     1 
ATOM   25497 C  CB    . THR G 3 667 ? 201.609 224.244 253.308 1.00 138.57 ? 667  THR F CB    1 
ATOM   25498 O  OG1   . THR G 3 667 ? 201.116 223.362 252.292 1.00 138.57 ? 667  THR F OG1   1 
ATOM   25499 C  CG2   . THR G 3 667 ? 200.474 225.126 253.799 1.00 138.57 ? 667  THR F CG2   1 
ATOM   25500 N  N     . SER G 3 668 ? 204.457 223.813 251.541 1.00 143.35 ? 668  SER F N     1 
ATOM   25501 C  CA    . SER G 3 668 ? 205.620 222.942 251.471 1.00 143.35 ? 668  SER F CA    1 
ATOM   25502 C  C     . SER G 3 668 ? 206.914 223.753 251.535 1.00 143.35 ? 668  SER F C     1 
ATOM   25503 O  O     . SER G 3 668 ? 206.916 224.966 251.761 1.00 143.35 ? 668  SER F O     1 
ATOM   25504 C  CB    . SER G 3 668 ? 205.578 222.092 250.204 1.00 143.35 ? 668  SER F CB    1 
ATOM   25505 O  OG    . SER G 3 668 ? 205.859 222.876 249.058 1.00 143.35 ? 668  SER F OG    1 
ATOM   25506 N  N     . CYS G 3 669 ? 208.031 223.062 251.331 1.00 158.44 ? 669  CYS F N     1 
ATOM   25507 C  CA    . CYS G 3 669 ? 209.364 223.634 251.403 1.00 158.44 ? 669  CYS F CA    1 
ATOM   25508 C  C     . CYS G 3 669 ? 209.898 223.895 249.995 1.00 158.44 ? 669  CYS F C     1 
ATOM   25509 O  O     . CYS G 3 669 ? 209.162 223.835 249.004 1.00 158.44 ? 669  CYS F O     1 
ATOM   25510 C  CB    . CYS G 3 669 ? 210.287 222.707 252.195 1.00 158.44 ? 669  CYS F CB    1 
ATOM   25511 S  SG    . CYS G 3 669 ? 210.818 221.235 251.290 1.00 158.44 ? 669  CYS F SG    1 
ATOM   25512 N  N     . ARG G 3 670 ? 211.190 224.211 249.908 1.00 168.71 ? 670  ARG F N     1 
ATOM   25513 C  CA    . ARG G 3 670 ? 211.836 224.416 248.618 1.00 168.71 ? 670  ARG F CA    1 
ATOM   25514 C  C     . ARG G 3 670 ? 211.657 223.199 247.720 1.00 168.71 ? 670  ARG F C     1 
ATOM   25515 O  O     . ARG G 3 670 ? 211.759 222.053 248.167 1.00 168.71 ? 670  ARG F O     1 
ATOM   25516 C  CB    . ARG G 3 670 ? 213.334 224.676 248.803 1.00 168.71 ? 670  ARG F CB    1 
ATOM   25517 C  CG    . ARG G 3 670 ? 213.722 225.856 249.679 1.00 168.71 ? 670  ARG F CG    1 
ATOM   25518 C  CD    . ARG G 3 670 ? 213.268 227.182 249.098 1.00 168.71 ? 670  ARG F CD    1 
ATOM   25519 N  NE    . ARG G 3 670 ? 212.157 227.757 249.842 1.00 168.71 ? 670  ARG F NE    1 
ATOM   25520 C  CZ    . ARG G 3 670 ? 211.345 228.692 249.372 1.00 168.71 ? 670  ARG F CZ    1 
ATOM   25521 N  NH1   . ARG G 3 670 ? 211.469 229.161 248.141 1.00 168.71 ? 670  ARG F NH1   1 
ATOM   25522 N  NH2   . ARG G 3 670 ? 210.389 229.175 250.160 1.00 168.71 ? 670  ARG F NH2   1 
ATOM   25523 N  N     . GLU G 3 671 ? 211.385 223.453 246.444 1.00 175.77 ? 671  GLU F N     1 
ATOM   25524 C  CA    . GLU G 3 671 ? 211.445 222.415 245.428 1.00 175.77 ? 671  GLU F CA    1 
ATOM   25525 C  C     . GLU G 3 671 ? 212.836 222.418 244.809 1.00 175.77 ? 671  GLU F C     1 
ATOM   25526 O  O     . GLU G 3 671 ? 213.447 223.477 244.634 1.00 175.77 ? 671  GLU F O     1 
ATOM   25527 C  CB    . GLU G 3 671 ? 210.369 222.628 244.361 1.00 175.77 ? 671  GLU F CB    1 
ATOM   25528 C  CG    . GLU G 3 671 ? 210.477 223.932 243.584 1.00 175.77 ? 671  GLU F CG    1 
ATOM   25529 C  CD    . GLU G 3 671 ? 211.273 223.783 242.303 1.00 175.77 ? 671  GLU F CD    1 
ATOM   25530 O  OE1   . GLU G 3 671 ? 211.397 222.642 241.811 1.00 175.77 ? 671  GLU F OE1   1 
ATOM   25531 O  OE2   . GLU G 3 671 ? 211.770 224.805 241.786 1.00 175.77 ? 671  GLU F OE2   1 
ATOM   25532 N  N     . THR G 3 672 ? 213.341 221.226 244.500 1.00 173.53 ? 672  THR F N     1 
ATOM   25533 C  CA    . THR G 3 672 ? 214.728 221.095 244.073 1.00 173.53 ? 672  THR F CA    1 
ATOM   25534 C  C     . THR G 3 672 ? 214.960 221.851 242.769 1.00 173.53 ? 672  THR F C     1 
ATOM   25535 O  O     . THR G 3 672 ? 214.114 221.852 241.871 1.00 173.53 ? 672  THR F O     1 
ATOM   25536 C  CB    . THR G 3 672 ? 215.094 219.620 243.915 1.00 173.53 ? 672  THR F CB    1 
ATOM   25537 O  OG1   . THR G 3 672 ? 214.598 218.886 245.041 1.00 173.53 ? 672  THR F OG1   1 
ATOM   25538 C  CG2   . THR G 3 672 ? 216.599 219.455 243.865 1.00 173.53 ? 672  THR F CG2   1 
ATOM   25539 N  N     . ALA G 3 673 ? 216.125 222.500 242.674 1.00 168.99 ? 673  ALA F N     1 
ATOM   25540 C  CA    . ALA G 3 673 ? 216.369 223.485 241.624 1.00 168.99 ? 673  ALA F CA    1 
ATOM   25541 C  C     . ALA G 3 673 ? 216.319 222.898 240.219 1.00 168.99 ? 673  ALA F C     1 
ATOM   25542 O  O     . ALA G 3 673 ? 215.968 223.616 239.277 1.00 168.99 ? 673  ALA F O     1 
ATOM   25543 C  CB    . ALA G 3 673 ? 217.722 224.161 241.850 1.00 168.99 ? 673  ALA F CB    1 
ATOM   25544 N  N     . GLU G 3 674 ? 216.659 221.621 240.046 1.00 176.13 ? 674  GLU F N     1 
ATOM   25545 C  CA    . GLU G 3 674 ? 216.708 221.014 238.723 1.00 176.13 ? 674  GLU F CA    1 
ATOM   25546 C  C     . GLU G 3 674 ? 215.411 220.302 238.358 1.00 176.13 ? 674  GLU F C     1 
ATOM   25547 O  O     . GLU G 3 674 ? 215.330 219.683 237.292 1.00 176.13 ? 674  GLU F O     1 
ATOM   25548 C  CB    . GLU G 3 674 ? 217.884 220.041 238.623 1.00 176.13 ? 674  GLU F CB    1 
ATOM   25549 C  CG    . GLU G 3 674 ? 217.734 218.781 239.458 1.00 176.13 ? 674  GLU F CG    1 
ATOM   25550 C  CD    . GLU G 3 674 ? 218.211 218.959 240.884 1.00 176.13 ? 674  GLU F CD    1 
ATOM   25551 O  OE1   . GLU G 3 674 ? 218.386 220.117 241.315 1.00 176.13 ? 674  GLU F OE1   1 
ATOM   25552 O  OE2   . GLU G 3 674 ? 218.414 217.940 241.576 1.00 176.13 ? 674  GLU F OE2   1 
ATOM   25553 N  N     . LYS G 3 675 ? 214.396 220.378 239.215 1.00 165.93 ? 675  LYS F N     1 
ATOM   25554 C  CA    . LYS G 3 675 ? 213.120 219.734 238.952 1.00 165.93 ? 675  LYS F CA    1 
ATOM   25555 C  C     . LYS G 3 675 ? 212.107 220.753 238.464 1.00 165.93 ? 675  LYS F C     1 
ATOM   25556 O  O     . LYS G 3 675 ? 211.883 221.767 239.138 1.00 165.93 ? 675  LYS F O     1 
ATOM   25557 C  CB    . LYS G 3 675 ? 212.594 219.040 240.212 1.00 165.93 ? 675  LYS F CB    1 
ATOM   25558 C  CG    . LYS G 3 675 ? 213.638 218.220 240.946 1.00 165.93 ? 675  LYS F CG    1 
ATOM   25559 C  CD    . LYS G 3 675 ? 213.707 216.803 240.404 1.00 165.93 ? 675  LYS F CD    1 
ATOM   25560 C  CE    . LYS G 3 675 ? 212.454 216.019 240.756 1.00 165.93 ? 675  LYS F CE    1 
ATOM   25561 N  NZ    . LYS G 3 675 ? 212.348 215.778 242.221 1.00 165.93 ? 675  LYS F NZ    1 
ATOM   25562 N  N     . PRO G 3 676 ? 211.489 220.532 237.306 1.00 155.95 ? 676  PRO F N     1 
ATOM   25563 C  CA    . PRO G 3 676 ? 210.454 221.457 236.839 1.00 155.95 ? 676  PRO F CA    1 
ATOM   25564 C  C     . PRO G 3 676 ? 209.260 221.462 237.778 1.00 155.95 ? 676  PRO F C     1 
ATOM   25565 O  O     . PRO G 3 676 ? 208.920 220.451 238.396 1.00 155.95 ? 676  PRO F O     1 
ATOM   25566 C  CB    . PRO G 3 676 ? 210.077 220.901 235.461 1.00 155.95 ? 676  PRO F CB    1 
ATOM   25567 C  CG    . PRO G 3 676 ? 210.411 219.454 235.541 1.00 155.95 ? 676  PRO F CG    1 
ATOM   25568 C  CD    . PRO G 3 676 ? 211.613 219.349 236.438 1.00 155.95 ? 676  PRO F CD    1 
ATOM   25569 N  N     . ASN G 3 677 ? 208.621 222.626 237.883 1.00 145.76 ? 677  ASN F N     1 
ATOM   25570 C  CA    . ASN G 3 677 ? 207.490 222.784 238.791 1.00 145.76 ? 677  ASN F CA    1 
ATOM   25571 C  C     . ASN G 3 677 ? 206.174 222.388 238.126 1.00 145.76 ? 677  ASN F C     1 
ATOM   25572 O  O     . ASN G 3 677 ? 205.484 221.477 238.597 1.00 145.76 ? 677  ASN F O     1 
ATOM   25573 C  CB    . ASN G 3 677 ? 207.422 224.228 239.298 1.00 145.76 ? 677  ASN F CB    1 
ATOM   25574 C  CG    . ASN G 3 677 ? 206.609 224.360 240.568 1.00 145.76 ? 677  ASN F CG    1 
ATOM   25575 O  OD1   . ASN G 3 677 ? 205.379 224.374 240.533 1.00 145.76 ? 677  ASN F OD1   1 
ATOM   25576 N  ND2   . ASN G 3 677 ? 207.293 224.456 241.702 1.00 145.76 ? 677  ASN F ND2   1 
ATOM   25577 N  N     . SER G 3 678 ? 205.808 223.081 237.048 1.00 144.31 ? 678  SER F N     1 
ATOM   25578 C  CA    . SER G 3 678 ? 204.589 222.886 236.265 1.00 144.31 ? 678  SER F CA    1 
ATOM   25579 C  C     . SER G 3 678 ? 203.333 223.262 237.039 1.00 144.31 ? 678  SER F C     1 
ATOM   25580 O  O     . SER G 3 678 ? 202.237 223.230 236.467 1.00 144.31 ? 678  SER F O     1 
ATOM   25581 C  CB    . SER G 3 678 ? 204.443 221.449 235.745 1.00 144.31 ? 678  SER F CB    1 
ATOM   25582 O  OG    . SER G 3 678 ? 204.095 220.567 236.797 1.00 144.31 ? 678  SER F OG    1 
ATOM   25583 N  N     . ALA G 3 679 ? 203.450 223.619 238.316 1.00 129.85 ? 679  ALA F N     1 
ATOM   25584 C  CA    . ALA G 3 679 ? 202.344 224.150 239.098 1.00 129.85 ? 679  ALA F CA    1 
ATOM   25585 C  C     . ALA G 3 679 ? 202.516 225.617 239.441 1.00 129.85 ? 679  ALA F C     1 
ATOM   25586 O  O     . ALA G 3 679 ? 201.522 226.309 239.667 1.00 129.85 ? 679  ALA F O     1 
ATOM   25587 C  CB    . ALA G 3 679 ? 202.174 223.352 240.397 1.00 129.85 ? 679  ALA F CB    1 
ATOM   25588 N  N     . PHE G 3 680 ? 203.758 226.101 239.485 1.00 130.45 ? 680  PHE F N     1 
ATOM   25589 C  CA    . PHE G 3 680 ? 204.000 227.519 239.706 1.00 130.45 ? 680  PHE F CA    1 
ATOM   25590 C  C     . PHE G 3 680 ? 203.527 228.347 238.519 1.00 130.45 ? 680  PHE F C     1 
ATOM   25591 O  O     . PHE G 3 680 ? 203.137 229.507 238.689 1.00 130.45 ? 680  PHE F O     1 
ATOM   25592 C  CB    . PHE G 3 680 ? 205.488 227.750 239.971 1.00 130.45 ? 680  PHE F CB    1 
ATOM   25593 C  CG    . PHE G 3 680 ? 205.781 228.970 240.794 1.00 130.45 ? 680  PHE F CG    1 
ATOM   25594 C  CD1   . PHE G 3 680 ? 205.777 230.230 240.223 1.00 130.45 ? 680  PHE F CD1   1 
ATOM   25595 C  CD2   . PHE G 3 680 ? 206.069 228.852 242.142 1.00 130.45 ? 680  PHE F CD2   1 
ATOM   25596 C  CE1   . PHE G 3 680 ? 206.051 231.350 240.984 1.00 130.45 ? 680  PHE F CE1   1 
ATOM   25597 C  CE2   . PHE G 3 680 ? 206.344 229.966 242.908 1.00 130.45 ? 680  PHE F CE2   1 
ATOM   25598 C  CZ    . PHE G 3 680 ? 206.335 231.217 242.328 1.00 130.45 ? 680  PHE F CZ    1 
ATOM   25599 N  N     . MET G 3 681 ? 203.548 227.769 237.316 1.00 130.50 ? 681  MET F N     1 
ATOM   25600 C  CA    . MET G 3 681 ? 203.058 228.451 236.124 1.00 130.50 ? 681  MET F CA    1 
ATOM   25601 C  C     . MET G 3 681 ? 201.545 228.603 236.099 1.00 130.50 ? 681  MET F C     1 
ATOM   25602 O  O     . MET G 3 681 ? 201.032 229.306 235.222 1.00 130.50 ? 681  MET F O     1 
ATOM   25603 C  CB    . MET G 3 681 ? 203.508 227.711 234.866 1.00 130.50 ? 681  MET F CB    1 
ATOM   25604 C  CG    . MET G 3 681 ? 204.984 227.407 234.828 1.00 130.50 ? 681  MET F CG    1 
ATOM   25605 S  SD    . MET G 3 681 ? 205.964 228.832 235.322 1.00 130.50 ? 681  MET F SD    1 
ATOM   25606 C  CE    . MET G 3 681 ? 207.607 228.139 235.219 1.00 130.50 ? 681  MET F CE    1 
ATOM   25607 N  N     . ARG G 3 682 ? 200.821 227.959 237.017 1.00 120.64 ? 682  ARG F N     1 
ATOM   25608 C  CA    . ARG G 3 682 ? 199.373 228.125 237.060 1.00 120.64 ? 682  ARG F CA    1 
ATOM   25609 C  C     . ARG G 3 682 ? 198.976 229.576 237.292 1.00 120.64 ? 682  ARG F C     1 
ATOM   25610 O  O     . ARG G 3 682 ? 197.851 229.963 236.956 1.00 120.64 ? 682  ARG F O     1 
ATOM   25611 C  CB    . ARG G 3 682 ? 198.772 227.237 238.150 1.00 120.64 ? 682  ARG F CB    1 
ATOM   25612 C  CG    . ARG G 3 682 ? 197.322 226.862 237.906 1.00 120.64 ? 682  ARG F CG    1 
ATOM   25613 C  CD    . ARG G 3 682 ? 197.140 226.270 236.521 1.00 120.64 ? 682  ARG F CD    1 
ATOM   25614 N  NE    . ARG G 3 682 ? 195.773 226.415 236.036 1.00 120.64 ? 682  ARG F NE    1 
ATOM   25615 C  CZ    . ARG G 3 682 ? 195.369 226.056 234.826 1.00 120.64 ? 682  ARG F CZ    1 
ATOM   25616 N  NH1   . ARG G 3 682 ? 196.201 225.516 233.952 1.00 120.64 ? 682  ARG F NH1   1 
ATOM   25617 N  NH2   . ARG G 3 682 ? 194.097 226.244 234.485 1.00 120.64 ? 682  ARG F NH2   1 
ATOM   25618 N  N     . LEU G 3 683 ? 199.872 230.381 237.854 1.00 119.37 ? 683  LEU F N     1 
ATOM   25619 C  CA    . LEU G 3 683 ? 199.648 231.803 238.063 1.00 119.37 ? 683  LEU F CA    1 
ATOM   25620 C  C     . LEU G 3 683 ? 200.410 232.682 237.079 1.00 119.37 ? 683  LEU F C     1 
ATOM   25621 O  O     . LEU G 3 683 ? 200.413 233.906 237.242 1.00 119.37 ? 683  LEU F O     1 
ATOM   25622 C  CB    . LEU G 3 683 ? 200.012 232.175 239.506 1.00 119.37 ? 683  LEU F CB    1 
ATOM   25623 C  CG    . LEU G 3 683 ? 201.440 231.898 239.992 1.00 119.37 ? 683  LEU F CG    1 
ATOM   25624 C  CD1   . LEU G 3 683 ? 202.424 232.987 239.604 1.00 119.37 ? 683  LEU F CD1   1 
ATOM   25625 C  CD2   . LEU G 3 683 ? 201.449 231.685 241.499 1.00 119.37 ? 683  LEU F CD2   1 
ATOM   25626 N  N     . LYS G 3 684 ? 201.048 232.099 236.067 1.00 122.95 ? 684  LYS F N     1 
ATOM   25627 C  CA    . LYS G 3 684 ? 201.793 232.880 235.080 1.00 122.95 ? 684  LYS F CA    1 
ATOM   25628 C  C     . LYS G 3 684 ? 200.802 233.655 234.224 1.00 122.95 ? 684  LYS F C     1 
ATOM   25629 O  O     . LYS G 3 684 ? 200.154 233.097 233.337 1.00 122.95 ? 684  LYS F O     1 
ATOM   25630 C  CB    . LYS G 3 684 ? 202.668 231.970 234.225 1.00 122.95 ? 684  LYS F CB    1 
ATOM   25631 C  CG    . LYS G 3 684 ? 203.321 232.672 233.044 1.00 122.95 ? 684  LYS F CG    1 
ATOM   25632 C  CD    . LYS G 3 684 ? 204.563 231.931 232.576 1.00 122.95 ? 684  LYS F CD    1 
ATOM   25633 C  CE    . LYS G 3 684 ? 205.025 232.429 231.216 1.00 122.95 ? 684  LYS F CE    1 
ATOM   25634 N  NZ    . LYS G 3 684 ? 205.597 233.801 231.286 1.00 122.95 ? 684  LYS F NZ    1 
ATOM   25635 N  N     . GLY G 3 685 ? 200.679 234.952 234.491 1.00 117.32 ? 685  GLY F N     1 
ATOM   25636 C  CA    . GLY G 3 685 ? 199.713 235.780 233.808 1.00 117.32 ? 685  GLY F CA    1 
ATOM   25637 C  C     . GLY G 3 685 ? 198.310 235.709 234.364 1.00 117.32 ? 685  GLY F C     1 
ATOM   25638 O  O     . GLY G 3 685 ? 197.428 236.422 233.869 1.00 117.32 ? 685  GLY F O     1 
ATOM   25639 N  N     . ARG G 3 686 ? 198.073 234.879 235.375 1.00 111.53 ? 686  ARG F N     1 
ATOM   25640 C  CA    . ARG G 3 686 ? 196.747 234.753 235.960 1.00 111.53 ? 686  ARG F CA    1 
ATOM   25641 C  C     . ARG G 3 686 ? 196.484 235.908 236.915 1.00 111.53 ? 686  ARG F C     1 
ATOM   25642 O  O     . ARG G 3 686 ? 197.315 236.231 237.766 1.00 111.53 ? 686  ARG F O     1 
ATOM   25643 C  CB    . ARG G 3 686 ? 196.614 233.419 236.696 1.00 111.53 ? 686  ARG F CB    1 
ATOM   25644 C  CG    . ARG G 3 686 ? 195.849 232.359 235.922 1.00 111.53 ? 686  ARG F CG    1 
ATOM   25645 C  CD    . ARG G 3 686 ? 196.519 232.065 234.591 1.00 111.53 ? 686  ARG F CD    1 
ATOM   25646 N  NE    . ARG G 3 686 ? 195.815 231.035 233.838 1.00 111.53 ? 686  ARG F NE    1 
ATOM   25647 C  CZ    . ARG G 3 686 ? 196.018 229.733 233.980 1.00 111.53 ? 686  ARG F CZ    1 
ATOM   25648 N  NH1   . ARG G 3 686 ? 196.909 229.262 234.837 1.00 111.53 ? 686  ARG F NH1   1 
ATOM   25649 N  NH2   . ARG G 3 686 ? 195.310 228.882 233.244 1.00 111.53 ? 686  ARG F NH2   1 
ATOM   25650 N  N     . GLY G 3 687 ? 195.314 236.527 236.773 1.00 103.09 ? 687  GLY F N     1 
ATOM   25651 C  CA    . GLY G 3 687 ? 194.972 237.684 237.573 1.00 103.09 ? 687  GLY F CA    1 
ATOM   25652 C  C     . GLY G 3 687 ? 194.390 237.402 238.938 1.00 103.09 ? 687  GLY F C     1 
ATOM   25653 O  O     . GLY G 3 687 ? 194.183 238.341 239.712 1.00 103.09 ? 687  GLY F O     1 
ATOM   25654 N  N     . TYR G 3 688 ? 194.126 236.139 239.266 1.00 105.76 ? 688  TYR F N     1 
ATOM   25655 C  CA    . TYR G 3 688 ? 193.467 235.810 240.521 1.00 105.76 ? 688  TYR F CA    1 
ATOM   25656 C  C     . TYR G 3 688 ? 193.654 234.330 240.821 1.00 105.76 ? 688  TYR F C     1 
ATOM   25657 O  O     . TYR G 3 688 ? 193.540 233.491 239.925 1.00 105.76 ? 688  TYR F O     1 
ATOM   25658 C  CB    . TYR G 3 688 ? 191.976 236.154 240.460 1.00 105.76 ? 688  TYR F CB    1 
ATOM   25659 C  CG    . TYR G 3 688 ? 191.166 235.618 241.614 1.00 105.76 ? 688  TYR F CG    1 
ATOM   25660 C  CD1   . TYR G 3 688 ? 191.441 236.003 242.917 1.00 105.76 ? 688  TYR F CD1   1 
ATOM   25661 C  CD2   . TYR G 3 688 ? 190.125 234.729 241.400 1.00 105.76 ? 688  TYR F CD2   1 
ATOM   25662 C  CE1   . TYR G 3 688 ? 190.700 235.516 243.975 1.00 105.76 ? 688  TYR F CE1   1 
ATOM   25663 C  CE2   . TYR G 3 688 ? 189.381 234.236 242.451 1.00 105.76 ? 688  TYR F CE2   1 
ATOM   25664 C  CZ    . TYR G 3 688 ? 189.672 234.633 243.736 1.00 105.76 ? 688  TYR F CZ    1 
ATOM   25665 O  OH    . TYR G 3 688 ? 188.932 234.145 244.786 1.00 105.76 ? 688  TYR F OH    1 
ATOM   25666 N  N     . GLY G 3 689 ? 193.933 234.023 242.080 1.00 108.97 ? 689  GLY F N     1 
ATOM   25667 C  CA    . GLY G 3 689 ? 194.096 232.644 242.510 1.00 108.97 ? 689  GLY F CA    1 
ATOM   25668 C  C     . GLY G 3 689 ? 193.640 232.482 243.940 1.00 108.97 ? 689  GLY F C     1 
ATOM   25669 O  O     . GLY G 3 689 ? 193.721 233.416 244.744 1.00 108.97 ? 689  GLY F O     1 
ATOM   25670 N  N     . TYR G 3 690 ? 193.155 231.284 244.264 1.00 113.73 ? 690  TYR F N     1 
ATOM   25671 C  CA    . TYR G 3 690 ? 192.564 231.041 245.571 1.00 113.73 ? 690  TYR F CA    1 
ATOM   25672 C  C     . TYR G 3 690 ? 192.923 229.648 246.069 1.00 113.73 ? 690  TYR F C     1 
ATOM   25673 O  O     . TYR G 3 690 ? 193.111 228.718 245.282 1.00 113.73 ? 690  TYR F O     1 
ATOM   25674 C  CB    . TYR G 3 690 ? 191.041 231.200 245.534 1.00 113.73 ? 690  TYR F CB    1 
ATOM   25675 C  CG    . TYR G 3 690 ? 190.312 230.149 244.729 1.00 113.73 ? 690  TYR F CG    1 
ATOM   25676 C  CD1   . TYR G 3 690 ? 190.437 230.087 243.349 1.00 113.73 ? 690  TYR F CD1   1 
ATOM   25677 C  CD2   . TYR G 3 690 ? 189.486 229.226 245.353 1.00 113.73 ? 690  TYR F CD2   1 
ATOM   25678 C  CE1   . TYR G 3 690 ? 189.767 229.128 242.616 1.00 113.73 ? 690  TYR F CE1   1 
ATOM   25679 C  CE2   . TYR G 3 690 ? 188.811 228.266 244.628 1.00 113.73 ? 690  TYR F CE2   1 
ATOM   25680 C  CZ    . TYR G 3 690 ? 188.955 228.222 243.260 1.00 113.73 ? 690  TYR F CZ    1 
ATOM   25681 O  OH    . TYR G 3 690 ? 188.285 227.266 242.534 1.00 113.73 ? 690  TYR F OH    1 
ATOM   25682 N  N     . PHE G 3 691 ? 193.002 229.516 247.392 1.00 123.48 ? 691  PHE F N     1 
ATOM   25683 C  CA    . PHE G 3 691 ? 193.291 228.253 248.061 1.00 123.48 ? 691  PHE F CA    1 
ATOM   25684 C  C     . PHE G 3 691 ? 192.053 227.801 248.824 1.00 123.48 ? 691  PHE F C     1 
ATOM   25685 O  O     . PHE G 3 691 ? 191.430 228.602 249.529 1.00 123.48 ? 691  PHE F O     1 
ATOM   25686 C  CB    . PHE G 3 691 ? 194.476 228.392 249.019 1.00 123.48 ? 691  PHE F CB    1 
ATOM   25687 C  CG    . PHE G 3 691 ? 195.751 228.825 248.354 1.00 123.48 ? 691  PHE F CG    1 
ATOM   25688 C  CD1   . PHE G 3 691 ? 195.993 230.163 248.095 1.00 123.48 ? 691  PHE F CD1   1 
ATOM   25689 C  CD2   . PHE G 3 691 ? 196.709 227.895 247.993 1.00 123.48 ? 691  PHE F CD2   1 
ATOM   25690 C  CE1   . PHE G 3 691 ? 197.163 230.565 247.487 1.00 123.48 ? 691  PHE F CE1   1 
ATOM   25691 C  CE2   . PHE G 3 691 ? 197.882 228.292 247.384 1.00 123.48 ? 691  PHE F CE2   1 
ATOM   25692 C  CZ    . PHE G 3 691 ? 198.109 229.628 247.130 1.00 123.48 ? 691  PHE F CZ    1 
ATOM   25693 N  N     . GLU G 3 692 ? 191.700 226.522 248.687 1.00 134.56 ? 692  GLU F N     1 
ATOM   25694 C  CA    . GLU G 3 692 ? 190.439 226.008 249.217 1.00 134.56 ? 692  GLU F CA    1 
ATOM   25695 C  C     . GLU G 3 692 ? 190.582 225.339 250.582 1.00 134.56 ? 692  GLU F C     1 
ATOM   25696 O  O     . GLU G 3 692 ? 189.958 225.775 251.553 1.00 134.56 ? 692  GLU F O     1 
ATOM   25697 C  CB    . GLU G 3 692 ? 189.817 225.027 248.215 1.00 134.56 ? 692  GLU F CB    1 
ATOM   25698 C  CG    . GLU G 3 692 ? 188.313 224.863 248.360 1.00 134.56 ? 692  GLU F CG    1 
ATOM   25699 C  CD    . GLU G 3 692 ? 187.575 226.186 248.331 1.00 134.56 ? 692  GLU F CD    1 
ATOM   25700 O  OE1   . GLU G 3 692 ? 187.916 227.039 247.485 1.00 134.56 ? 692  GLU F OE1   1 
ATOM   25701 O  OE2   . GLU G 3 692 ? 186.655 226.375 249.155 1.00 134.56 ? 692  GLU F OE2   1 
ATOM   25702 N  N     . GLU G 3 693 ? 191.389 224.288 250.677 1.00 140.26 ? 693  GLU F N     1 
ATOM   25703 C  CA    . GLU G 3 693 ? 191.353 223.383 251.820 1.00 140.26 ? 693  GLU F CA    1 
ATOM   25704 C  C     . GLU G 3 693 ? 192.588 223.570 252.696 1.00 140.26 ? 693  GLU F C     1 
ATOM   25705 O  O     . GLU G 3 693 ? 193.532 224.280 252.341 1.00 140.26 ? 693  GLU F O     1 
ATOM   25706 C  CB    . GLU G 3 693 ? 191.256 221.926 251.359 1.00 140.26 ? 693  GLU F CB    1 
ATOM   25707 C  CG    . GLU G 3 693 ? 192.518 221.411 250.683 1.00 140.26 ? 693  GLU F CG    1 
ATOM   25708 C  CD    . GLU G 3 693 ? 192.582 221.743 249.206 1.00 140.26 ? 693  GLU F CD    1 
ATOM   25709 O  OE1   . GLU G 3 693 ? 191.815 222.617 248.752 1.00 140.26 ? 693  GLU F OE1   1 
ATOM   25710 O  OE2   . GLU G 3 693 ? 193.411 221.135 248.498 1.00 140.26 ? 693  GLU F OE2   1 
ATOM   25711 N  N     . THR G 3 694 ? 192.567 222.906 253.849 1.00 137.63 ? 694  THR F N     1 
ATOM   25712 C  CA    . THR G 3 694 ? 193.680 222.916 254.791 1.00 137.63 ? 694  THR F CA    1 
ATOM   25713 C  C     . THR G 3 694 ? 193.464 221.795 255.800 1.00 137.63 ? 694  THR F C     1 
ATOM   25714 O  O     . THR G 3 694 ? 192.354 221.279 255.958 1.00 137.63 ? 694  THR F O     1 
ATOM   25715 C  CB    . THR G 3 694 ? 193.807 224.263 255.505 1.00 137.63 ? 694  THR F CB    1 
ATOM   25716 O  OG1   . THR G 3 694 ? 195.043 224.306 256.228 1.00 137.63 ? 694  THR F OG1   1 
ATOM   25717 C  CG2   . THR G 3 694 ? 192.657 224.450 256.475 1.00 137.63 ? 694  THR F CG2   1 
ATOM   25718 N  N     . ASN G 3 695 ? 194.546 221.422 256.477 1.00 132.56 ? 695  ASN F N     1 
ATOM   25719 C  CA    . ASN G 3 695 ? 194.510 220.440 257.550 1.00 132.56 ? 695  ASN F CA    1 
ATOM   25720 C  C     . ASN G 3 695 ? 194.342 221.150 258.893 1.00 132.56 ? 695  ASN F C     1 
ATOM   25721 O  O     . ASN G 3 695 ? 193.973 222.326 258.957 1.00 132.56 ? 695  ASN F O     1 
ATOM   25722 C  CB    . ASN G 3 695 ? 195.765 219.570 257.521 1.00 132.56 ? 695  ASN F CB    1 
ATOM   25723 C  CG    . ASN G 3 695 ? 195.578 218.306 256.709 1.00 132.56 ? 695  ASN F CG    1 
ATOM   25724 O  OD1   . ASN G 3 695 ? 194.617 217.564 256.908 1.00 132.56 ? 695  ASN F OD1   1 
ATOM   25725 N  ND2   . ASN G 3 695 ? 196.500 218.053 255.789 1.00 132.56 ? 695  ASN F ND2   1 
ATOM   25726 N  N     . LYS G 3 696 ? 194.592 220.421 259.984 1.00 128.14 ? 696  LYS F N     1 
ATOM   25727 C  CA    . LYS G 3 696 ? 194.466 220.980 261.327 1.00 128.14 ? 696  LYS F CA    1 
ATOM   25728 C  C     . LYS G 3 696 ? 195.271 222.264 261.481 1.00 128.14 ? 696  LYS F C     1 
ATOM   25729 O  O     . LYS G 3 696 ? 194.719 223.334 261.751 1.00 128.14 ? 696  LYS F O     1 
ATOM   25730 C  CB    . LYS G 3 696 ? 194.918 219.950 262.362 1.00 128.14 ? 696  LYS F CB    1 
ATOM   25731 C  CG    . LYS G 3 696 ? 194.138 218.661 262.326 1.00 128.14 ? 696  LYS F CG    1 
ATOM   25732 C  CD    . LYS G 3 696 ? 192.952 218.725 263.262 1.00 128.14 ? 696  LYS F CD    1 
ATOM   25733 C  CE    . LYS G 3 696 ? 192.592 217.340 263.745 1.00 128.14 ? 696  LYS F CE    1 
ATOM   25734 N  NZ    . LYS G 3 696 ? 192.054 216.528 262.624 1.00 128.14 ? 696  LYS F NZ    1 
ATOM   25735 N  N     . SER G 3 697 ? 196.589 222.171 261.320 1.00 131.88 ? 697  SER F N     1 
ATOM   25736 C  CA    . SER G 3 697 ? 197.453 223.336 261.497 1.00 131.88 ? 697  SER F CA    1 
ATOM   25737 C  C     . SER G 3 697 ? 198.684 223.140 260.618 1.00 131.88 ? 697  SER F C     1 
ATOM   25738 O  O     . SER G 3 697 ? 199.612 222.419 260.996 1.00 131.88 ? 697  SER F O     1 
ATOM   25739 C  CB    . SER G 3 697 ? 197.833 223.521 262.960 1.00 131.88 ? 697  SER F CB    1 
ATOM   25740 O  OG    . SER G 3 697 ? 196.684 223.727 263.763 1.00 131.88 ? 697  SER F OG    1 
ATOM   25741 N  N     . GLU G 3 698 ? 198.682 223.782 259.455 1.00 135.01 ? 698  GLU F N     1 
ATOM   25742 C  CA    . GLU G 3 698 ? 199.849 223.808 258.588 1.00 135.01 ? 698  GLU F CA    1 
ATOM   25743 C  C     . GLU G 3 698 ? 200.657 225.058 258.895 1.00 135.01 ? 698  GLU F C     1 
ATOM   25744 O  O     . GLU G 3 698 ? 200.124 226.172 258.860 1.00 135.01 ? 698  GLU F O     1 
ATOM   25745 C  CB    . GLU G 3 698 ? 199.446 223.798 257.114 1.00 135.01 ? 698  GLU F CB    1 
ATOM   25746 C  CG    . GLU G 3 698 ? 198.958 222.460 256.611 1.00 135.01 ? 698  GLU F CG    1 
ATOM   25747 C  CD    . GLU G 3 698 ? 197.451 222.367 256.619 1.00 135.01 ? 698  GLU F CD    1 
ATOM   25748 O  OE1   . GLU G 3 698 ? 196.842 222.693 257.660 1.00 135.01 ? 698  GLU F OE1   1 
ATOM   25749 O  OE2   . GLU G 3 698 ? 196.871 221.971 255.586 1.00 135.01 ? 698  GLU F OE2   1 
ATOM   25750 N  N     . VAL G 3 699 ? 201.937 224.873 259.203 1.00 131.76 ? 699  VAL F N     1 
ATOM   25751 C  CA    . VAL G 3 699 ? 202.803 226.017 259.453 1.00 131.76 ? 699  VAL F CA    1 
ATOM   25752 C  C     . VAL G 3 699 ? 202.986 226.782 258.149 1.00 131.76 ? 699  VAL F C     1 
ATOM   25753 O  O     . VAL G 3 699 ? 203.370 226.210 257.121 1.00 131.76 ? 699  VAL F O     1 
ATOM   25754 C  CB    . VAL G 3 699 ? 204.143 225.573 260.056 1.00 131.76 ? 699  VAL F CB    1 
ATOM   25755 C  CG1   . VAL G 3 699 ? 204.843 224.554 259.164 1.00 131.76 ? 699  VAL F CG1   1 
ATOM   25756 C  CG2   . VAL G 3 699 ? 205.037 226.777 260.290 1.00 131.76 ? 699  VAL F CG2   1 
ATOM   25757 N  N     . LEU G 3 700 ? 202.668 228.073 258.171 1.00 132.63 ? 700  LEU F N     1 
ATOM   25758 C  CA    . LEU G 3 700 ? 202.847 228.885 256.979 1.00 132.63 ? 700  LEU F CA    1 
ATOM   25759 C  C     . LEU G 3 700 ? 204.331 229.005 256.671 1.00 132.63 ? 700  LEU F C     1 
ATOM   25760 O  O     . LEU G 3 700 ? 205.156 229.197 257.568 1.00 132.63 ? 700  LEU F O     1 
ATOM   25761 C  CB    . LEU G 3 700 ? 202.223 230.267 257.161 1.00 132.63 ? 700  LEU F CB    1 
ATOM   25762 C  CG    . LEU G 3 700 ? 202.093 231.080 255.874 1.00 132.63 ? 700  LEU F CG    1 
ATOM   25763 C  CD1   . LEU G 3 700 ? 201.184 230.364 254.889 1.00 132.63 ? 700  LEU F CD1   1 
ATOM   25764 C  CD2   . LEU G 3 700 ? 201.583 232.483 256.157 1.00 132.63 ? 700  LEU F CD2   1 
ATOM   25765 N  N     . ASN G 3 701 ? 204.669 228.886 255.390 1.00 139.18 ? 701  ASN F N     1 
ATOM   25766 C  CA    . ASN G 3 701 ? 206.066 228.764 255.001 1.00 139.18 ? 701  ASN F CA    1 
ATOM   25767 C  C     . ASN G 3 701 ? 206.860 230.049 255.188 1.00 139.18 ? 701  ASN F C     1 
ATOM   25768 O  O     . ASN G 3 701 ? 208.092 229.992 255.132 1.00 139.18 ? 701  ASN F O     1 
ATOM   25769 C  CB    . ASN G 3 701 ? 206.155 228.308 253.546 1.00 139.18 ? 701  ASN F CB    1 
ATOM   25770 C  CG    . ASN G 3 701 ? 207.477 227.646 253.222 1.00 139.18 ? 701  ASN F CG    1 
ATOM   25771 O  OD1   . ASN G 3 701 ? 208.255 227.318 254.117 1.00 139.18 ? 701  ASN F OD1   1 
ATOM   25772 N  ND2   . ASN G 3 701 ? 207.740 227.448 251.936 1.00 139.18 ? 701  ASN F ND2   1 
ATOM   25773 N  N     . THR G 3 702 ? 206.189 231.195 255.361 1.00 136.78 ? 702  THR F N     1 
ATOM   25774 C  CA    . THR G 3 702 ? 206.791 232.525 255.497 1.00 136.78 ? 702  THR F CA    1 
ATOM   25775 C  C     . THR G 3 702 ? 207.872 232.741 254.441 1.00 136.78 ? 702  THR F C     1 
ATOM   25776 O  O     . THR G 3 702 ? 208.764 233.582 254.596 1.00 136.78 ? 702  THR F O     1 
ATOM   25777 C  CB    . THR G 3 702 ? 207.321 232.767 256.924 1.00 136.78 ? 702  THR F CB    1 
ATOM   25778 O  OG1   . THR G 3 702 ? 207.535 234.171 257.118 1.00 136.78 ? 702  THR F OG1   1 
ATOM   25779 C  CG2   . THR G 3 702 ? 208.630 232.031 257.210 1.00 136.78 ? 702  THR F CG2   1 
ATOM   25780 N  N     . SER G 3 703 ? 207.756 232.004 253.342 1.00 136.37 ? 703  SER F N     1 
ATOM   25781 C  CA    . SER G 3 703 ? 208.652 231.995 252.198 1.00 136.37 ? 703  SER F CA    1 
ATOM   25782 C  C     . SER G 3 703 ? 207.980 231.148 251.133 1.00 136.37 ? 703  SER F C     1 
ATOM   25783 O  O     . SER G 3 703 ? 207.096 230.345 251.445 1.00 136.37 ? 703  SER F O     1 
ATOM   25784 C  CB    . SER G 3 703 ? 210.034 231.435 252.552 1.00 136.37 ? 703  SER F CB    1 
ATOM   25785 O  OG    . SER G 3 703 ? 210.854 232.437 253.127 1.00 136.37 ? 703  SER F OG    1 
ATOM   25786 N  N     . ARG G 3 704 ? 208.368 231.376 249.876 1.00 147.07 ? 704  ARG F N     1 
ATOM   25787 C  CA    . ARG G 3 704 ? 207.695 230.824 248.701 1.00 147.07 ? 704  ARG F CA    1 
ATOM   25788 C  C     . ARG G 3 704 ? 206.364 231.553 248.537 1.00 147.07 ? 704  ARG F C     1 
ATOM   25789 O  O     . ARG G 3 704 ? 205.658 231.376 247.540 1.00 147.07 ? 704  ARG F O     1 
ATOM   25790 C  CB    . ARG G 3 704 ? 207.514 229.301 248.813 1.00 147.07 ? 704  ARG F CB    1 
ATOM   25791 C  CG    . ARG G 3 704 ? 206.823 228.618 247.644 1.00 147.07 ? 704  ARG F CG    1 
ATOM   25792 C  CD    . ARG G 3 704 ? 207.557 228.875 246.341 1.00 147.07 ? 704  ARG F CD    1 
ATOM   25793 N  NE    . ARG G 3 704 ? 208.895 228.295 246.346 1.00 147.07 ? 704  ARG F NE    1 
ATOM   25794 C  CZ    . ARG G 3 704 ? 209.188 227.082 245.897 1.00 147.07 ? 704  ARG F CZ    1 
ATOM   25795 N  NH1   . ARG G 3 704 ? 208.254 226.279 245.416 1.00 147.07 ? 704  ARG F NH1   1 
ATOM   25796 N  NH2   . ARG G 3 704 ? 210.450 226.664 245.934 1.00 147.07 ? 704  ARG F NH2   1 
ATOM   25797 N  N     . LEU G 3 705 ? 206.032 232.397 249.513 1.00 137.43 ? 705  LEU F N     1 
ATOM   25798 C  CA    . LEU G 3 705 ? 204.935 233.349 249.426 1.00 137.43 ? 705  LEU F CA    1 
ATOM   25799 C  C     . LEU G 3 705 ? 205.419 234.783 249.330 1.00 137.43 ? 705  LEU F C     1 
ATOM   25800 O  O     . LEU G 3 705 ? 204.698 235.638 248.805 1.00 137.43 ? 705  LEU F O     1 
ATOM   25801 C  CB    . LEU G 3 705 ? 204.006 233.205 250.641 1.00 137.43 ? 705  LEU F CB    1 
ATOM   25802 C  CG    . LEU G 3 705 ? 204.541 233.451 252.059 1.00 137.43 ? 705  LEU F CG    1 
ATOM   25803 C  CD1   . LEU G 3 705 ? 204.555 234.927 252.453 1.00 137.43 ? 705  LEU F CD1   1 
ATOM   25804 C  CD2   . LEU G 3 705 ? 203.732 232.649 253.060 1.00 137.43 ? 705  LEU F CD2   1 
ATOM   25805 N  N     . LYS G 3 706 ? 206.626 235.056 249.832 1.00 136.42 ? 706  LYS F N     1 
ATOM   25806 C  CA    . LYS G 3 706 ? 207.159 236.412 249.803 1.00 136.42 ? 706  LYS F CA    1 
ATOM   25807 C  C     . LYS G 3 706 ? 207.282 236.920 248.375 1.00 136.42 ? 706  LYS F C     1 
ATOM   25808 O  O     . LYS G 3 706 ? 206.969 238.081 248.092 1.00 136.42 ? 706  LYS F O     1 
ATOM   25809 C  CB    . LYS G 3 706 ? 208.517 236.453 250.500 1.00 136.42 ? 706  LYS F CB    1 
ATOM   25810 C  CG    . LYS G 3 706 ? 209.027 237.851 250.769 1.00 136.42 ? 706  LYS F CG    1 
ATOM   25811 C  CD    . LYS G 3 706 ? 208.173 238.543 251.813 1.00 136.42 ? 706  LYS F CD    1 
ATOM   25812 C  CE    . LYS G 3 706 ? 208.747 239.897 252.184 1.00 136.42 ? 706  LYS F CE    1 
ATOM   25813 N  NZ    . LYS G 3 706 ? 208.651 240.866 251.057 1.00 136.42 ? 706  LYS F NZ    1 
ATOM   25814 N  N     . GLU G 3 707 ? 207.729 236.061 247.458 1.00 143.60 ? 707  GLU F N     1 
ATOM   25815 C  CA    . GLU G 3 707 ? 207.834 236.471 246.065 1.00 143.60 ? 707  GLU F CA    1 
ATOM   25816 C  C     . GLU G 3 707 ? 206.480 236.472 245.366 1.00 143.60 ? 707  GLU F C     1 
ATOM   25817 O  O     . GLU G 3 707 ? 206.222 237.356 244.541 1.00 143.60 ? 707  GLU F O     1 
ATOM   25818 C  CB    . GLU G 3 707 ? 208.824 235.569 245.325 1.00 143.60 ? 707  GLU F CB    1 
ATOM   25819 C  CG    . GLU G 3 707 ? 208.329 234.159 245.050 1.00 143.60 ? 707  GLU F CG    1 
ATOM   25820 C  CD    . GLU G 3 707 ? 208.630 233.200 246.182 1.00 143.60 ? 707  GLU F CD    1 
ATOM   25821 O  OE1   . GLU G 3 707 ? 208.786 233.659 247.333 1.00 143.60 ? 707  GLU F OE1   1 
ATOM   25822 O  OE2   . GLU G 3 707 ? 208.717 231.983 245.916 1.00 143.60 ? 707  GLU F OE2   1 
ATOM   25823 N  N     . MET G 3 708 ? 205.599 235.520 245.689 1.00 131.05 ? 708  MET F N     1 
ATOM   25824 C  CA    . MET G 3 708 ? 204.282 235.481 245.064 1.00 131.05 ? 708  MET F CA    1 
ATOM   25825 C  C     . MET G 3 708 ? 203.382 236.616 245.524 1.00 131.05 ? 708  MET F C     1 
ATOM   25826 O  O     . MET G 3 708 ? 202.357 236.870 244.883 1.00 131.05 ? 708  MET F O     1 
ATOM   25827 C  CB    . MET G 3 708 ? 203.595 234.142 245.335 1.00 131.05 ? 708  MET F CB    1 
ATOM   25828 C  CG    . MET G 3 708 ? 204.458 232.926 245.057 1.00 131.05 ? 708  MET F CG    1 
ATOM   25829 S  SD    . MET G 3 708 ? 203.554 231.376 245.241 1.00 131.05 ? 708  MET F SD    1 
ATOM   25830 C  CE    . MET G 3 708 ? 202.396 231.798 246.540 1.00 131.05 ? 708  MET F CE    1 
ATOM   25831 N  N     . VAL G 3 709 ? 203.726 237.286 246.620 1.00 119.16 ? 709  VAL F N     1 
ATOM   25832 C  CA    . VAL G 3 709 ? 203.004 238.465 247.056 1.00 119.16 ? 709  VAL F CA    1 
ATOM   25833 C  C     . VAL G 3 709 ? 203.719 239.758 246.676 1.00 119.16 ? 709  VAL F C     1 
ATOM   25834 O  O     . VAL G 3 709 ? 203.057 240.787 246.499 1.00 119.16 ? 709  VAL F O     1 
ATOM   25835 C  CB    . VAL G 3 709 ? 202.753 238.406 248.576 1.00 119.16 ? 709  VAL F CB    1 
ATOM   25836 C  CG1   . VAL G 3 709 ? 204.033 238.704 249.325 1.00 119.16 ? 709  VAL F CG1   1 
ATOM   25837 C  CG2   . VAL G 3 709 ? 201.652 239.374 248.977 1.00 119.16 ? 709  VAL F CG2   1 
ATOM   25838 N  N     . ASN G 3 710 ? 205.041 239.736 246.535 1.00 123.12 ? 710  ASN F N     1 
ATOM   25839 C  CA    . ASN G 3 710 ? 205.774 240.946 246.205 1.00 123.12 ? 710  ASN F CA    1 
ATOM   25840 C  C     . ASN G 3 710 ? 205.478 241.366 244.768 1.00 123.12 ? 710  ASN F C     1 
ATOM   25841 O  O     . ASN G 3 710 ? 205.373 240.515 243.880 1.00 123.12 ? 710  ASN F O     1 
ATOM   25842 C  CB    . ASN G 3 710 ? 207.275 240.729 246.385 1.00 123.12 ? 710  ASN F CB    1 
ATOM   25843 C  CG    . ASN G 3 710 ? 208.078 241.996 246.178 1.00 123.12 ? 710  ASN F CG    1 
ATOM   25844 O  OD1   . ASN G 3 710 ? 208.546 242.274 245.074 1.00 123.12 ? 710  ASN F OD1   1 
ATOM   25845 N  ND2   . ASN G 3 710 ? 208.240 242.774 247.241 1.00 123.12 ? 710  ASN F ND2   1 
ATOM   25846 N  N     . PRO G 3 711 ? 205.336 242.663 244.506 1.00 125.00 ? 711  PRO F N     1 
ATOM   25847 C  CA    . PRO G 3 711 ? 205.173 243.141 243.123 1.00 125.00 ? 711  PRO F CA    1 
ATOM   25848 C  C     . PRO G 3 711 ? 206.500 243.178 242.371 1.00 125.00 ? 711  PRO F C     1 
ATOM   25849 O  O     . PRO G 3 711 ? 206.953 244.222 241.895 1.00 125.00 ? 711  PRO F O     1 
ATOM   25850 C  CB    . PRO G 3 711 ? 204.570 244.536 243.330 1.00 125.00 ? 711  PRO F CB    1 
ATOM   25851 C  CG    . PRO G 3 711 ? 205.132 244.985 244.630 1.00 125.00 ? 711  PRO F CG    1 
ATOM   25852 C  CD    . PRO G 3 711 ? 205.220 243.754 245.489 1.00 125.00 ? 711  PRO F CD    1 
ATOM   25853 N  N     . GLY G 3 712 ? 207.138 242.016 242.262 1.00 130.98 ? 712  GLY F N     1 
ATOM   25854 C  CA    . GLY G 3 712 ? 208.429 241.880 241.629 1.00 130.98 ? 712  GLY F CA    1 
ATOM   25855 C  C     . GLY G 3 712 ? 208.419 240.774 240.590 1.00 130.98 ? 712  GLY F C     1 
ATOM   25856 O  O     . GLY G 3 712 ? 207.389 240.453 239.994 1.00 130.98 ? 712  GLY F O     1 
ATOM   25857 N  N     . ASP G 3 713 ? 209.595 240.191 240.381 1.00 137.06 ? 713  ASP F N     1 
ATOM   25858 C  CA    . ASP G 3 713 ? 209.793 239.136 239.399 1.00 137.06 ? 713  ASP F CA    1 
ATOM   25859 C  C     . ASP G 3 713 ? 210.166 237.836 240.098 1.00 137.06 ? 713  ASP F C     1 
ATOM   25860 O  O     . ASP G 3 713 ? 210.899 237.841 241.091 1.00 137.06 ? 713  ASP F O     1 
ATOM   25861 C  CB    . ASP G 3 713 ? 210.886 239.517 238.397 1.00 137.06 ? 713  ASP F CB    1 
ATOM   25862 C  CG    . ASP G 3 713 ? 210.470 240.652 237.485 1.00 137.06 ? 713  ASP F CG    1 
ATOM   25863 O  OD1   . ASP G 3 713 ? 209.259 240.786 237.215 1.00 137.06 ? 713  ASP F OD1   1 
ATOM   25864 O  OD2   . ASP G 3 713 ? 211.354 241.411 237.037 1.00 137.06 ? 713  ASP F OD2   1 
ATOM   25865 N  N     . VAL G 3 714 ? 209.653 236.726 239.575 1.00 132.12 ? 714  VAL F N     1 
ATOM   25866 C  CA    . VAL G 3 714 ? 209.961 235.398 240.085 1.00 132.12 ? 714  VAL F CA    1 
ATOM   25867 C  C     . VAL G 3 714 ? 210.339 234.511 238.907 1.00 132.12 ? 714  VAL F C     1 
ATOM   25868 O  O     . VAL G 3 714 ? 209.903 234.734 237.773 1.00 132.12 ? 714  VAL F O     1 
ATOM   25869 C  CB    . VAL G 3 714 ? 208.775 234.800 240.877 1.00 132.12 ? 714  VAL F CB    1 
ATOM   25870 C  CG1   . VAL G 3 714 ? 207.609 234.497 239.950 1.00 132.12 ? 714  VAL F CG1   1 
ATOM   25871 C  CG2   . VAL G 3 714 ? 209.204 233.554 241.637 1.00 132.12 ? 714  VAL F CG2   1 
ATOM   25872 N  N     . THR G 3 715 ? 211.168 233.505 239.178 1.00 140.86 ? 715  THR F N     1 
ATOM   25873 C  CA    . THR G 3 715 ? 211.657 232.602 238.147 1.00 140.86 ? 715  THR F CA    1 
ATOM   25874 C  C     . THR G 3 715 ? 211.355 231.159 238.525 1.00 140.86 ? 715  THR F C     1 
ATOM   25875 O  O     . THR G 3 715 ? 211.420 230.784 239.700 1.00 140.86 ? 715  THR F O     1 
ATOM   25876 C  CB    . THR G 3 715 ? 213.166 232.783 237.912 1.00 140.86 ? 715  THR F CB    1 
ATOM   25877 O  OG1   . THR G 3 715 ? 213.600 231.895 236.875 1.00 140.86 ? 715  THR F OG1   1 
ATOM   25878 C  CG2   . THR G 3 715 ? 213.954 232.506 239.184 1.00 140.86 ? 715  THR F CG2   1 
ATOM   25879 N  N     . ALA G 3 716 ? 211.012 230.360 237.518 1.00 148.37 ? 716  ALA F N     1 
ATOM   25880 C  CA    . ALA G 3 716 ? 210.735 228.941 237.691 1.00 148.37 ? 716  ALA F CA    1 
ATOM   25881 C  C     . ALA G 3 716 ? 210.767 228.286 236.319 1.00 148.37 ? 716  ALA F C     1 
ATOM   25882 O  O     . ALA G 3 716 ? 210.810 228.961 235.288 1.00 148.37 ? 716  ALA F O     1 
ATOM   25883 C  CB    . ALA G 3 716 ? 209.391 228.708 238.387 1.00 148.37 ? 716  ALA F CB    1 
ATOM   25884 N  N     . ARG G 3 717 ? 210.734 226.956 236.314 1.00 155.69 ? 717  ARG F N     1 
ATOM   25885 C  CA    . ARG G 3 717 ? 210.791 226.180 235.083 1.00 155.69 ? 717  ARG F CA    1 
ATOM   25886 C  C     . ARG G 3 717 ? 209.584 225.257 235.005 1.00 155.69 ? 717  ARG F C     1 
ATOM   25887 O  O     . ARG G 3 717 ? 209.274 224.550 235.970 1.00 155.69 ? 717  ARG F O     1 
ATOM   25888 C  CB    . ARG G 3 717 ? 212.089 225.372 235.002 1.00 155.69 ? 717  ARG F CB    1 
ATOM   25889 C  CG    . ARG G 3 717 ? 212.096 224.318 233.909 1.00 155.69 ? 717  ARG F CG    1 
ATOM   25890 C  CD    . ARG G 3 717 ? 213.511 223.889 233.567 1.00 155.69 ? 717  ARG F CD    1 
ATOM   25891 N  NE    . ARG G 3 717 ? 214.056 222.952 234.541 1.00 155.69 ? 717  ARG F NE    1 
ATOM   25892 C  CZ    . ARG G 3 717 ? 213.771 221.658 234.576 1.00 155.69 ? 717  ARG F CZ    1 
ATOM   25893 N  NH1   . ARG G 3 717 ? 212.942 221.108 233.704 1.00 155.69 ? 717  ARG F NH1   1 
ATOM   25894 N  NH2   . ARG G 3 717 ? 214.336 220.895 235.507 1.00 155.69 ? 717  ARG F NH2   1 
ATOM   25895 N  N     . GLU G 3 718 ? 208.910 225.267 233.858 1.00 168.39 ? 718  GLU F N     1 
ATOM   25896 C  CA    . GLU G 3 718 ? 207.736 224.437 233.638 1.00 168.39 ? 718  GLU F CA    1 
ATOM   25897 C  C     . GLU G 3 718 ? 208.158 223.092 233.050 1.00 168.39 ? 718  GLU F C     1 
ATOM   25898 O  O     . GLU G 3 718 ? 209.344 222.761 232.982 1.00 168.39 ? 718  GLU F O     1 
ATOM   25899 C  CB    . GLU G 3 718 ? 206.738 225.161 232.738 1.00 168.39 ? 718  GLU F CB    1 
ATOM   25900 C  CG    . GLU G 3 718 ? 207.303 225.572 231.395 1.00 168.39 ? 718  GLU F CG    1 
ATOM   25901 C  CD    . GLU G 3 718 ? 206.269 226.230 230.507 1.00 168.39 ? 718  GLU F CD    1 
ATOM   25902 O  OE1   . GLU G 3 718 ? 205.085 226.274 230.903 1.00 168.39 ? 718  GLU F OE1   1 
ATOM   25903 O  OE2   . GLU G 3 718 ? 206.639 226.704 229.412 1.00 168.39 ? 718  GLU F OE2   1 
ATOM   25904 N  N     . LEU G 3 719 ? 207.181 222.303 232.610 1.00 178.08 ? 719  LEU F N     1 
ATOM   25905 C  CA    . LEU G 3 719 ? 207.455 220.956 232.129 1.00 178.08 ? 719  LEU F CA    1 
ATOM   25906 C  C     . LEU G 3 719 ? 208.150 221.004 230.772 1.00 178.08 ? 719  LEU F C     1 
ATOM   25907 O  O     . LEU G 3 719 ? 207.638 221.611 229.825 1.00 178.08 ? 719  LEU F O     1 
ATOM   25908 C  CB    . LEU G 3 719 ? 206.158 220.156 232.040 1.00 178.08 ? 719  LEU F CB    1 
ATOM   25909 C  CG    . LEU G 3 719 ? 206.272 218.694 231.603 1.00 178.08 ? 719  LEU F CG    1 
ATOM   25910 C  CD1   . LEU G 3 719 ? 205.402 217.809 232.478 1.00 178.08 ? 719  LEU F CD1   1 
ATOM   25911 C  CD2   . LEU G 3 719 ? 205.891 218.530 230.139 1.00 178.08 ? 719  LEU F CD2   1 
ATOM   25912 N  N     . ASN G 3 720 ? 209.311 220.353 230.686 1.00 191.13 ? 720  ASN F N     1 
ATOM   25913 C  CA    . ASN G 3 720 ? 210.032 220.156 229.427 1.00 191.13 ? 720  ASN F CA    1 
ATOM   25914 C  C     . ASN G 3 720 ? 210.307 221.476 228.713 1.00 191.13 ? 720  ASN F C     1 
ATOM   25915 O  O     . ASN G 3 720 ? 210.177 221.585 227.492 1.00 191.13 ? 720  ASN F O     1 
ATOM   25916 C  CB    . ASN G 3 720 ? 209.272 219.196 228.512 1.00 191.13 ? 720  ASN F CB    1 
ATOM   25917 C  CG    . ASN G 3 720 ? 209.741 217.768 228.660 1.00 191.13 ? 720  ASN F CG    1 
ATOM   25918 O  OD1   . ASN G 3 720 ? 210.601 217.475 229.487 1.00 191.13 ? 720  ASN F OD1   1 
ATOM   25919 N  ND2   . ASN G 3 720 ? 209.180 216.871 227.859 1.00 191.13 ? 720  ASN F ND2   1 
ATOM   25920 N  N     . GLN G 3 721 ? 210.697 222.490 229.480 1.00 175.77 ? 721  GLN F N     1 
ATOM   25921 C  CA    . GLN G 3 721 ? 211.040 223.792 228.922 1.00 175.77 ? 721  GLN F CA    1 
ATOM   25922 C  C     . GLN G 3 721 ? 212.295 224.296 229.625 1.00 175.77 ? 721  GLN F C     1 
ATOM   25923 O  O     . GLN G 3 721 ? 212.899 223.596 230.443 1.00 175.77 ? 721  GLN F O     1 
ATOM   25924 C  CB    . GLN G 3 721 ? 209.866 224.771 229.052 1.00 175.77 ? 721  GLN F CB    1 
ATOM   25925 C  CG    . GLN G 3 721 ? 208.676 224.441 228.164 1.00 175.77 ? 721  GLN F CG    1 
ATOM   25926 C  CD    . GLN G 3 721 ? 209.030 224.447 226.691 1.00 175.77 ? 721  GLN F CD    1 
ATOM   25927 O  OE1   . GLN G 3 721 ? 208.783 223.476 225.976 1.00 175.77 ? 721  GLN F OE1   1 
ATOM   25928 N  NE2   . GLN G 3 721 ? 209.616 225.545 226.228 1.00 175.77 ? 721  GLN F NE2   1 
ATOM   25929 N  N     . LYS G 3 722 ? 212.693 225.520 229.296 1.00 162.94 ? 722  LYS F N     1 
ATOM   25930 C  CA    . LYS G 3 722 ? 213.879 226.142 229.862 1.00 162.94 ? 722  LYS F CA    1 
ATOM   25931 C  C     . LYS G 3 722 ? 213.505 227.048 231.029 1.00 162.94 ? 722  LYS F C     1 
ATOM   25932 O  O     . LYS G 3 722 ? 212.348 227.442 231.196 1.00 162.94 ? 722  LYS F O     1 
ATOM   25933 C  CB    . LYS G 3 722 ? 214.628 226.944 228.795 1.00 162.94 ? 722  LYS F CB    1 
ATOM   25934 C  CG    . LYS G 3 722 ? 214.797 226.210 227.476 1.00 162.94 ? 722  LYS F CG    1 
ATOM   25935 C  CD    . LYS G 3 722 ? 214.899 227.180 226.311 1.00 162.94 ? 722  LYS F CD    1 
ATOM   25936 C  CE    . LYS G 3 722 ? 213.576 227.885 226.064 1.00 162.94 ? 722  LYS F CE    1 
ATOM   25937 N  NZ    . LYS G 3 722 ? 212.432 226.933 226.049 1.00 162.94 ? 722  LYS F NZ    1 
ATOM   25938 N  N     . GLN G 3 723 ? 214.508 227.366 231.844 1.00 157.83 ? 723  GLN F N     1 
ATOM   25939 C  CA    . GLN G 3 723 ? 214.304 228.258 232.977 1.00 157.83 ? 723  GLN F CA    1 
ATOM   25940 C  C     . GLN G 3 723 ? 213.826 229.621 232.493 1.00 157.83 ? 723  GLN F C     1 
ATOM   25941 O  O     . GLN G 3 723 ? 214.389 230.193 231.555 1.00 157.83 ? 723  GLN F O     1 
ATOM   25942 C  CB    . GLN G 3 723 ? 215.602 228.397 233.771 1.00 157.83 ? 723  GLN F CB    1 
ATOM   25943 C  CG    . GLN G 3 723 ? 215.531 229.378 234.925 1.00 157.83 ? 723  GLN F CG    1 
ATOM   25944 C  CD    . GLN G 3 723 ? 214.438 229.037 235.912 1.00 157.83 ? 723  GLN F CD    1 
ATOM   25945 O  OE1   . GLN G 3 723 ? 213.443 229.750 236.023 1.00 157.83 ? 723  GLN F OE1   1 
ATOM   25946 N  NE2   . GLN G 3 723 ? 214.617 227.939 236.638 1.00 157.83 ? 723  GLN F NE2   1 
ATOM   25947 N  N     . GLU G 3 724 ? 212.782 230.141 233.135 1.00 147.95 ? 724  GLU F N     1 
ATOM   25948 C  CA    . GLU G 3 724 ? 212.144 231.372 232.696 1.00 147.95 ? 724  GLU F CA    1 
ATOM   25949 C  C     . GLU G 3 724 ? 211.710 232.179 233.911 1.00 147.95 ? 724  GLU F C     1 
ATOM   25950 O  O     . GLU G 3 724 ? 211.515 231.633 234.999 1.00 147.95 ? 724  GLU F O     1 
ATOM   25951 C  CB    . GLU G 3 724 ? 210.942 231.073 231.785 1.00 147.95 ? 724  GLU F CB    1 
ATOM   25952 C  CG    . GLU G 3 724 ? 210.499 232.232 230.905 1.00 147.95 ? 724  GLU F CG    1 
ATOM   25953 C  CD    . GLU G 3 724 ? 209.382 233.049 231.523 1.00 147.95 ? 724  GLU F CD    1 
ATOM   25954 O  OE1   . GLU G 3 724 ? 209.037 232.798 232.697 1.00 147.95 ? 724  GLU F OE1   1 
ATOM   25955 O  OE2   . GLU G 3 724 ? 208.846 233.942 230.834 1.00 147.95 ? 724  GLU F OE2   1 
ATOM   25956 N  N     . SER G 3 725 ? 211.564 233.487 233.714 1.00 135.41 ? 725  SER F N     1 
ATOM   25957 C  CA    . SER G 3 725 ? 211.148 234.398 234.769 1.00 135.41 ? 725  SER F CA    1 
ATOM   25958 C  C     . SER G 3 725 ? 210.038 235.304 234.258 1.00 135.41 ? 725  SER F C     1 
ATOM   25959 O  O     . SER G 3 725 ? 210.023 235.679 233.082 1.00 135.41 ? 725  SER F O     1 
ATOM   25960 C  CB    . SER G 3 725 ? 212.324 235.245 235.268 1.00 135.41 ? 725  SER F CB    1 
ATOM   25961 O  OG    . SER G 3 725 ? 212.476 236.414 234.483 1.00 135.41 ? 725  SER F OG    1 
ATOM   25962 N  N     . PHE G 3 726 ? 209.111 235.651 235.148 1.00 127.66 ? 726  PHE F N     1 
ATOM   25963 C  CA    . PHE G 3 726 ? 208.004 236.536 234.820 1.00 127.66 ? 726  PHE F CA    1 
ATOM   25964 C  C     . PHE G 3 726 ? 207.656 237.365 236.048 1.00 127.66 ? 726  PHE F C     1 
ATOM   25965 O  O     . PHE G 3 726 ? 208.165 237.131 237.148 1.00 127.66 ? 726  PHE F O     1 
ATOM   25966 C  CB    . PHE G 3 726 ? 206.779 235.756 234.323 1.00 127.66 ? 726  PHE F CB    1 
ATOM   25967 C  CG    . PHE G 3 726 ? 206.236 234.771 235.320 1.00 127.66 ? 726  PHE F CG    1 
ATOM   25968 C  CD1   . PHE G 3 726 ? 206.819 233.525 235.474 1.00 127.66 ? 726  PHE F CD1   1 
ATOM   25969 C  CD2   . PHE G 3 726 ? 205.136 235.090 236.097 1.00 127.66 ? 726  PHE F CD2   1 
ATOM   25970 C  CE1   . PHE G 3 726 ? 206.319 232.618 236.387 1.00 127.66 ? 726  PHE F CE1   1 
ATOM   25971 C  CE2   . PHE G 3 726 ? 204.631 234.187 237.011 1.00 127.66 ? 726  PHE F CE2   1 
ATOM   25972 C  CZ    . PHE G 3 726 ? 205.223 232.950 237.157 1.00 127.66 ? 726  PHE F CZ    1 
ATOM   25973 N  N     . GLN G 3 727 ? 206.777 238.345 235.853 1.00 128.24 ? 727  GLN F N     1 
ATOM   25974 C  CA    . GLN G 3 727 ? 206.406 239.268 236.916 1.00 128.24 ? 727  GLN F CA    1 
ATOM   25975 C  C     . GLN G 3 727 ? 205.191 238.754 237.676 1.00 128.24 ? 727  GLN F C     1 
ATOM   25976 O  O     . GLN G 3 727 ? 204.287 238.149 237.094 1.00 128.24 ? 727  GLN F O     1 
ATOM   25977 C  CB    . GLN G 3 727 ? 206.119 240.659 236.349 1.00 128.24 ? 727  GLN F CB    1 
ATOM   25978 C  CG    . GLN G 3 727 ? 205.110 240.681 235.218 1.00 128.24 ? 727  GLN F CG    1 
ATOM   25979 C  CD    . GLN G 3 727 ? 204.723 242.090 234.816 1.00 128.24 ? 727  GLN F CD    1 
ATOM   25980 O  OE1   . GLN G 3 727 ? 205.331 243.063 235.262 1.00 128.24 ? 727  GLN F OE1   1 
ATOM   25981 N  NE2   . GLN G 3 727 ? 203.705 242.208 233.972 1.00 128.24 ? 727  GLN F NE2   1 
ATOM   25982 N  N     . MET G 3 728 ? 205.181 239.000 238.984 1.00 127.15 ? 728  MET F N     1 
ATOM   25983 C  CA    . MET G 3 728 ? 204.106 238.538 239.856 1.00 127.15 ? 728  MET F CA    1 
ATOM   25984 C  C     . MET G 3 728 ? 202.951 239.528 239.800 1.00 127.15 ? 728  MET F C     1 
ATOM   25985 O  O     . MET G 3 728 ? 203.075 240.664 240.268 1.00 127.15 ? 728  MET F O     1 
ATOM   25986 C  CB    . MET G 3 728 ? 204.618 238.379 241.285 1.00 127.15 ? 728  MET F CB    1 
ATOM   25987 C  CG    . MET G 3 728 ? 204.987 236.958 241.693 1.00 127.15 ? 728  MET F CG    1 
ATOM   25988 S  SD    . MET G 3 728 ? 203.846 235.628 241.259 1.00 127.15 ? 728  MET F SD    1 
ATOM   25989 C  CE    . MET G 3 728 ? 202.238 236.331 241.638 1.00 127.15 ? 728  MET F CE    1 
ATOM   25990 N  N     . THR G 3 729 ? 201.823 239.100 239.233 1.00 117.79 ? 729  THR F N     1 
ATOM   25991 C  CA    . THR G 3 729 ? 200.620 239.933 239.153 1.00 117.79 ? 729  THR F CA    1 
ATOM   25992 C  C     . THR G 3 729 ? 199.387 239.048 239.354 1.00 117.79 ? 729  THR F C     1 
ATOM   25993 O  O     . THR G 3 729 ? 198.862 238.450 238.411 1.00 117.79 ? 729  THR F O     1 
ATOM   25994 C  CB    . THR G 3 729 ? 200.584 240.715 237.839 1.00 117.79 ? 729  THR F CB    1 
ATOM   25995 O  OG1   . THR G 3 729 ? 199.391 241.507 237.773 1.00 117.79 ? 729  THR F OG1   1 
ATOM   25996 C  CG2   . THR G 3 729 ? 200.722 239.809 236.608 1.00 117.79 ? 729  THR F CG2   1 
ATOM   25997 N  N     . ALA G 3 730 ? 198.925 238.969 240.599 1.00 112.66 ? 730  ALA F N     1 
ATOM   25998 C  CA    . ALA G 3 730 ? 197.747 238.178 240.923 1.00 112.66 ? 730  ALA F CA    1 
ATOM   25999 C  C     . ALA G 3 730 ? 197.195 238.635 242.263 1.00 112.66 ? 730  ALA F C     1 
ATOM   26000 O  O     . ALA G 3 730 ? 197.909 239.215 243.086 1.00 112.66 ? 730  ALA F O     1 
ATOM   26001 C  CB    . ALA G 3 730 ? 198.067 236.680 240.959 1.00 112.66 ? 730  ALA F CB    1 
ATOM   26002 N  N     . THR G 3 731 ? 195.909 238.365 242.470 1.00 112.01 ? 731  THR F N     1 
ATOM   26003 C  CA    . THR G 3 731 ? 195.249 238.599 243.747 1.00 112.01 ? 731  THR F CA    1 
ATOM   26004 C  C     . THR G 3 731 ? 195.001 237.257 244.422 1.00 112.01 ? 731  THR F C     1 
ATOM   26005 O  O     . THR G 3 731 ? 194.443 236.343 243.806 1.00 112.01 ? 731  THR F O     1 
ATOM   26006 C  CB    . THR G 3 731 ? 193.931 239.350 243.561 1.00 112.01 ? 731  THR F CB    1 
ATOM   26007 O  OG1   . THR G 3 731 ? 194.127 240.446 242.660 1.00 112.01 ? 731  THR F OG1   1 
ATOM   26008 C  CG2   . THR G 3 731 ? 193.437 239.882 244.893 1.00 112.01 ? 731  THR F CG2   1 
ATOM   26009 N  N     . MET G 3 732 ? 195.409 237.145 245.681 1.00 117.42 ? 732  MET F N     1 
ATOM   26010 C  CA    . MET G 3 732 ? 195.395 235.879 246.397 1.00 117.42 ? 732  MET F CA    1 
ATOM   26011 C  C     . MET G 3 732 ? 194.438 235.946 247.577 1.00 117.42 ? 732  MET F C     1 
ATOM   26012 O  O     . MET G 3 732 ? 194.343 236.972 248.257 1.00 117.42 ? 732  MET F O     1 
ATOM   26013 C  CB    . MET G 3 732 ? 196.798 235.519 246.889 1.00 117.42 ? 732  MET F CB    1 
ATOM   26014 C  CG    . MET G 3 732 ? 197.884 235.783 245.865 1.00 117.42 ? 732  MET F CG    1 
ATOM   26015 S  SD    . MET G 3 732 ? 198.315 234.319 244.913 1.00 117.42 ? 732  MET F SD    1 
ATOM   26016 C  CE    . MET G 3 732 ? 199.136 233.343 246.168 1.00 117.42 ? 732  MET F CE    1 
ATOM   26017 N  N     . VAL G 3 733 ? 193.733 234.844 247.815 1.00 111.54 ? 733  VAL F N     1 
ATOM   26018 C  CA    . VAL G 3 733 ? 192.855 234.717 248.971 1.00 111.54 ? 733  VAL F CA    1 
ATOM   26019 C  C     . VAL G 3 733 ? 192.783 233.241 249.334 1.00 111.54 ? 733  VAL F C     1 
ATOM   26020 O  O     . VAL G 3 733 ? 192.771 232.374 248.457 1.00 111.54 ? 733  VAL F O     1 
ATOM   26021 C  CB    . VAL G 3 733 ? 191.458 235.320 248.688 1.00 111.54 ? 733  VAL F CB    1 
ATOM   26022 C  CG1   . VAL G 3 733 ? 190.810 234.645 247.491 1.00 111.54 ? 733  VAL F CG1   1 
ATOM   26023 C  CG2   . VAL G 3 733 ? 190.567 235.223 249.917 1.00 111.54 ? 733  VAL F CG2   1 
ATOM   26024 N  N     . ALA G 3 734 ? 192.760 232.959 250.633 1.00 109.42 ? 734  ALA F N     1 
ATOM   26025 C  CA    . ALA G 3 734 ? 192.756 231.592 251.128 1.00 109.42 ? 734  ALA F CA    1 
ATOM   26026 C  C     . ALA G 3 734 ? 191.610 231.398 252.108 1.00 109.42 ? 734  ALA F C     1 
ATOM   26027 O  O     . ALA G 3 734 ? 191.329 232.273 252.931 1.00 109.42 ? 734  ALA F O     1 
ATOM   26028 C  CB    . ALA G 3 734 ? 194.086 231.240 251.803 1.00 109.42 ? 734  ALA F CB    1 
ATOM   26029 N  N     . ALA G 3 735 ? 190.954 230.246 252.011 1.00 116.35 ? 735  ALA F N     1 
ATOM   26030 C  CA    . ALA G 3 735 ? 189.883 229.866 252.917 1.00 116.35 ? 735  ALA F CA    1 
ATOM   26031 C  C     . ALA G 3 735 ? 190.346 228.705 253.784 1.00 116.35 ? 735  ALA F C     1 
ATOM   26032 O  O     . ALA G 3 735 ? 191.154 227.876 253.358 1.00 116.35 ? 735  ALA F O     1 
ATOM   26033 C  CB    . ALA G 3 735 ? 188.613 229.476 252.155 1.00 116.35 ? 735  ALA F CB    1 
ATOM   26034 N  N     . SER G 3 736 ? 189.829 228.653 255.008 1.00 119.17 ? 736  SER F N     1 
ATOM   26035 C  CA    . SER G 3 736 ? 190.285 227.666 255.972 1.00 119.17 ? 736  SER F CA    1 
ATOM   26036 C  C     . SER G 3 736 ? 189.181 227.369 256.974 1.00 119.17 ? 736  SER F C     1 
ATOM   26037 O  O     . SER G 3 736 ? 188.226 228.134 257.127 1.00 119.17 ? 736  SER F O     1 
ATOM   26038 C  CB    . SER G 3 736 ? 191.542 228.146 256.705 1.00 119.17 ? 736  SER F CB    1 
ATOM   26039 O  OG    . SER G 3 736 ? 191.926 227.231 257.714 1.00 119.17 ? 736  SER F OG    1 
ATOM   26040 N  N     . ASN G 3 737 ? 189.320 226.229 257.644 1.00 122.32 ? 737  ASN F N     1 
ATOM   26041 C  CA    . ASN G 3 737 ? 188.537 225.912 258.827 1.00 122.32 ? 737  ASN F CA    1 
ATOM   26042 C  C     . ASN G 3 737 ? 189.359 226.024 260.101 1.00 122.32 ? 737  ASN F C     1 
ATOM   26043 O  O     . ASN G 3 737 ? 188.854 225.709 261.183 1.00 122.32 ? 737  ASN F O     1 
ATOM   26044 C  CB    . ASN G 3 737 ? 187.949 224.503 258.713 1.00 122.32 ? 737  ASN F CB    1 
ATOM   26045 C  CG    . ASN G 3 737 ? 186.614 224.484 257.999 1.00 122.32 ? 737  ASN F CG    1 
ATOM   26046 O  OD1   . ASN G 3 737 ? 185.577 224.783 258.589 1.00 122.32 ? 737  ASN F OD1   1 
ATOM   26047 N  ND2   . ASN G 3 737 ? 186.634 224.133 256.719 1.00 122.32 ? 737  ASN F ND2   1 
ATOM   26048 N  N     . TYR G 3 738 ? 190.610 226.466 259.995 1.00 123.72 ? 738  TYR F N     1 
ATOM   26049 C  CA    . TYR G 3 738 ? 191.515 226.538 261.129 1.00 123.72 ? 738  TYR F CA    1 
ATOM   26050 C  C     . TYR G 3 738 ? 192.483 227.689 260.910 1.00 123.72 ? 738  TYR F C     1 
ATOM   26051 O  O     . TYR G 3 738 ? 192.698 228.140 259.782 1.00 123.72 ? 738  TYR F O     1 
ATOM   26052 C  CB    . TYR G 3 738 ? 192.290 225.229 261.311 1.00 123.72 ? 738  TYR F CB    1 
ATOM   26053 C  CG    . TYR G 3 738 ? 191.510 224.124 261.982 1.00 123.72 ? 738  TYR F CG    1 
ATOM   26054 C  CD1   . TYR G 3 738 ? 190.859 224.337 263.188 1.00 123.72 ? 738  TYR F CD1   1 
ATOM   26055 C  CD2   . TYR G 3 738 ? 191.426 222.863 261.407 1.00 123.72 ? 738  TYR F CD2   1 
ATOM   26056 C  CE1   . TYR G 3 738 ? 190.147 223.325 263.803 1.00 123.72 ? 738  TYR F CE1   1 
ATOM   26057 C  CE2   . TYR G 3 738 ? 190.718 221.847 262.013 1.00 123.72 ? 738  TYR F CE2   1 
ATOM   26058 C  CZ    . TYR G 3 738 ? 190.080 222.083 263.210 1.00 123.72 ? 738  TYR F CZ    1 
ATOM   26059 O  OH    . TYR G 3 738 ? 189.372 221.072 263.817 1.00 123.72 ? 738  TYR F OH    1 
ATOM   26060 N  N     . ASN G 3 739 ? 193.066 228.164 262.005 1.00 125.72 ? 739  ASN F N     1 
ATOM   26061 C  CA    . ASN G 3 739 ? 194.078 229.205 261.913 1.00 125.72 ? 739  ASN F CA    1 
ATOM   26062 C  C     . ASN G 3 739 ? 195.406 228.623 261.443 1.00 125.72 ? 739  ASN F C     1 
ATOM   26063 O  O     . ASN G 3 739 ? 195.773 227.495 261.781 1.00 125.72 ? 739  ASN F O     1 
ATOM   26064 C  CB    . ASN G 3 739 ? 194.259 229.896 263.263 1.00 125.72 ? 739  ASN F CB    1 
ATOM   26065 C  CG    . ASN G 3 739 ? 193.227 230.976 263.505 1.00 125.72 ? 739  ASN F CG    1 
ATOM   26066 O  OD1   . ASN G 3 739 ? 193.020 231.851 262.666 1.00 125.72 ? 739  ASN F OD1   1 
ATOM   26067 N  ND2   . ASN G 3 739 ? 192.574 230.922 264.659 1.00 125.72 ? 739  ASN F ND2   1 
ATOM   26068 N  N     . PHE G 3 740 ? 196.130 229.409 260.651 1.00 125.72 ? 740  PHE F N     1 
ATOM   26069 C  CA    . PHE G 3 740 ? 197.449 229.011 260.193 1.00 125.72 ? 740  PHE F CA    1 
ATOM   26070 C  C     . PHE G 3 740 ? 198.480 229.223 261.299 1.00 125.72 ? 740  PHE F C     1 
ATOM   26071 O  O     . PHE G 3 740 ? 198.190 229.780 262.360 1.00 125.72 ? 740  PHE F O     1 
ATOM   26072 C  CB    . PHE G 3 740 ? 197.845 229.797 258.944 1.00 125.72 ? 740  PHE F CB    1 
ATOM   26073 C  CG    . PHE G 3 740 ? 197.316 229.215 257.665 1.00 125.72 ? 740  PHE F CG    1 
ATOM   26074 C  CD1   . PHE G 3 740 ? 195.954 229.105 257.447 1.00 125.72 ? 740  PHE F CD1   1 
ATOM   26075 C  CD2   . PHE G 3 740 ? 198.185 228.786 256.676 1.00 125.72 ? 740  PHE F CD2   1 
ATOM   26076 C  CE1   . PHE G 3 740 ? 195.467 228.572 256.268 1.00 125.72 ? 740  PHE F CE1   1 
ATOM   26077 C  CE2   . PHE G 3 740 ? 197.704 228.253 255.495 1.00 125.72 ? 740  PHE F CE2   1 
ATOM   26078 C  CZ    . PHE G 3 740 ? 196.343 228.146 255.292 1.00 125.72 ? 740  PHE F CZ    1 
ATOM   26079 N  N     . ILE G 3 741 ? 199.702 228.767 261.040 1.00 127.81 ? 741  ILE F N     1 
ATOM   26080 C  CA    . ILE G 3 741 ? 200.830 228.960 261.944 1.00 127.81 ? 741  ILE F CA    1 
ATOM   26081 C  C     . ILE G 3 741 ? 201.864 229.806 261.217 1.00 127.81 ? 741  ILE F C     1 
ATOM   26082 O  O     . ILE G 3 741 ? 202.381 229.396 260.171 1.00 127.81 ? 741  ILE F O     1 
ATOM   26083 C  CB    . ILE G 3 741 ? 201.436 227.625 262.401 1.00 127.81 ? 741  ILE F CB    1 
ATOM   26084 C  CG1   . ILE G 3 741 ? 200.346 226.704 262.951 1.00 127.81 ? 741  ILE F CG1   1 
ATOM   26085 C  CG2   . ILE G 3 741 ? 202.509 227.860 263.448 1.00 127.81 ? 741  ILE F CG2   1 
ATOM   26086 C  CD1   . ILE G 3 741 ? 199.582 227.294 264.113 1.00 127.81 ? 741  ILE F CD1   1 
ATOM   26087 N  N     . ILE G 3 742 ? 202.178 230.970 261.776 1.00 125.64 ? 742  ILE F N     1 
ATOM   26088 C  CA    . ILE G 3 742 ? 203.041 231.941 261.116 1.00 125.64 ? 742  ILE F CA    1 
ATOM   26089 C  C     . ILE G 3 742 ? 204.459 231.905 261.671 1.00 125.64 ? 742  ILE F C     1 
ATOM   26090 O  O     . ILE G 3 742 ? 205.419 232.076 260.920 1.00 125.64 ? 742  ILE F O     1 
ATOM   26091 C  CB    . ILE G 3 742 ? 202.433 233.354 261.234 1.00 125.64 ? 742  ILE F CB    1 
ATOM   26092 C  CG1   . ILE G 3 742 ? 200.923 233.306 261.002 1.00 125.64 ? 742  ILE F CG1   1 
ATOM   26093 C  CG2   . ILE G 3 742 ? 203.071 234.291 260.230 1.00 125.64 ? 742  ILE F CG2   1 
ATOM   26094 C  CD1   . ILE G 3 742 ? 200.532 232.834 259.623 1.00 125.64 ? 742  ILE F CD1   1 
ATOM   26095 N  N     . ASP G 3 743 ? 204.590 231.724 262.987 1.00 125.04 ? 743  ASP F N     1 
ATOM   26096 C  CA    . ASP G 3 743 ? 205.858 231.545 263.711 1.00 125.04 ? 743  ASP F CA    1 
ATOM   26097 C  C     . ASP G 3 743 ? 206.936 232.563 263.323 1.00 125.04 ? 743  ASP F C     1 
ATOM   26098 O  O     . ASP G 3 743 ? 208.132 232.299 263.479 1.00 125.04 ? 743  ASP F O     1 
ATOM   26099 C  CB    . ASP G 3 743 ? 206.369 230.093 263.593 1.00 125.04 ? 743  ASP F CB    1 
ATOM   26100 C  CG    . ASP G 3 743 ? 207.038 229.756 262.249 1.00 125.04 ? 743  ASP F CG    1 
ATOM   26101 O  OD1   . ASP G 3 743 ? 207.446 230.637 261.467 1.00 125.04 ? 743  ASP F OD1   1 
ATOM   26102 O  OD2   . ASP G 3 743 ? 207.160 228.544 261.972 1.00 125.04 ? 743  ASP F OD2   1 
ATOM   26103 N  N     . THR G 3 744 ? 206.540 233.743 262.850 1.00 129.69 ? 744  THR F N     1 
ATOM   26104 C  CA    . THR G 3 744 ? 207.488 234.806 262.549 1.00 129.69 ? 744  THR F CA    1 
ATOM   26105 C  C     . THR G 3 744 ? 206.923 236.134 263.031 1.00 129.69 ? 744  THR F C     1 
ATOM   26106 O  O     . THR G 3 744 ? 205.706 236.305 263.142 1.00 129.69 ? 744  THR F O     1 
ATOM   26107 C  CB    . THR G 3 744 ? 207.814 234.884 261.050 1.00 129.69 ? 744  THR F CB    1 
ATOM   26108 O  OG1   . THR G 3 744 ? 208.770 235.926 260.822 1.00 129.69 ? 744  THR F OG1   1 
ATOM   26109 C  CG2   . THR G 3 744 ? 206.562 235.173 260.243 1.00 129.69 ? 744  THR F CG2   1 
ATOM   26110 N  N     . THR G 3 745 ? 207.823 237.074 263.323 1.00 132.74 ? 745  THR F N     1 
ATOM   26111 C  CA    . THR G 3 745 ? 207.435 238.363 263.874 1.00 132.74 ? 745  THR F CA    1 
ATOM   26112 C  C     . THR G 3 745 ? 208.034 239.553 263.138 1.00 132.74 ? 745  THR F C     1 
ATOM   26113 O  O     . THR G 3 745 ? 207.792 240.694 263.548 1.00 132.74 ? 745  THR F O     1 
ATOM   26114 C  CB    . THR G 3 745 ? 207.824 238.451 265.357 1.00 132.74 ? 745  THR F CB    1 
ATOM   26115 O  OG1   . THR G 3 745 ? 209.185 238.033 265.521 1.00 132.74 ? 745  THR F OG1   1 
ATOM   26116 C  CG2   . THR G 3 745 ? 206.921 237.566 266.199 1.00 132.74 ? 745  THR F CG2   1 
ATOM   26117 N  N     . ASP G 3 746 ? 208.808 239.330 262.080 1.00 130.09 ? 746  ASP F N     1 
ATOM   26118 C  CA    . ASP G 3 746 ? 209.389 240.434 261.333 1.00 130.09 ? 746  ASP F CA    1 
ATOM   26119 C  C     . ASP G 3 746 ? 208.304 241.248 260.637 1.00 130.09 ? 746  ASP F C     1 
ATOM   26120 O  O     . ASP G 3 746 ? 207.273 240.720 260.212 1.00 130.09 ? 746  ASP F O     1 
ATOM   26121 C  CB    . ASP G 3 746 ? 210.394 239.912 260.308 1.00 130.09 ? 746  ASP F CB    1 
ATOM   26122 C  CG    . ASP G 3 746 ? 209.856 238.745 259.512 1.00 130.09 ? 746  ASP F CG    1 
ATOM   26123 O  OD1   . ASP G 3 746 ? 208.902 238.094 259.988 1.00 130.09 ? 746  ASP F OD1   1 
ATOM   26124 O  OD2   . ASP G 3 746 ? 210.385 238.476 258.413 1.00 130.09 ? 746  ASP F OD2   1 
ATOM   26125 N  N     . HIS G 3 747 ? 208.550 242.556 260.527 1.00 125.06 ? 747  HIS F N     1 
ATOM   26126 C  CA    . HIS G 3 747 ? 207.579 243.460 259.922 1.00 125.06 ? 747  HIS F CA    1 
ATOM   26127 C  C     . HIS G 3 747 ? 207.309 243.136 258.459 1.00 125.06 ? 747  HIS F C     1 
ATOM   26128 O  O     . HIS G 3 747 ? 206.245 243.496 257.943 1.00 125.06 ? 747  HIS F O     1 
ATOM   26129 C  CB    . HIS G 3 747 ? 208.063 244.905 260.057 1.00 125.06 ? 747  HIS F CB    1 
ATOM   26130 C  CG    . HIS G 3 747 ? 207.220 245.897 259.318 1.00 125.06 ? 747  HIS F CG    1 
ATOM   26131 N  ND1   . HIS G 3 747 ? 205.884 246.090 259.592 1.00 125.06 ? 747  HIS F ND1   1 
ATOM   26132 C  CD2   . HIS G 3 747 ? 207.524 246.748 258.310 1.00 125.06 ? 747  HIS F CD2   1 
ATOM   26133 C  CE1   . HIS G 3 747 ? 205.401 247.020 258.787 1.00 125.06 ? 747  HIS F CE1   1 
ATOM   26134 N  NE2   . HIS G 3 747 ? 206.377 247.435 257.999 1.00 125.06 ? 747  HIS F NE2   1 
ATOM   26135 N  N     . GLY G 3 748 ? 208.240 242.463 257.782 1.00 127.80 ? 748  GLY F N     1 
ATOM   26136 C  CA    . GLY G 3 748 ? 208.033 242.152 256.376 1.00 127.80 ? 748  GLY F CA    1 
ATOM   26137 C  C     . GLY G 3 748 ? 206.837 241.249 256.148 1.00 127.80 ? 748  GLY F C     1 
ATOM   26138 O  O     . GLY G 3 748 ? 206.022 241.489 255.255 1.00 127.80 ? 748  GLY F O     1 
ATOM   26139 N  N     . THR G 3 749 ? 206.714 240.196 256.957 1.00 124.92 ? 749  THR F N     1 
ATOM   26140 C  CA    . THR G 3 749 ? 205.609 239.258 256.789 1.00 124.92 ? 749  THR F CA    1 
ATOM   26141 C  C     . THR G 3 749 ? 204.299 239.818 257.329 1.00 124.92 ? 749  THR F C     1 
ATOM   26142 O  O     . THR G 3 749 ? 203.234 239.565 256.757 1.00 124.92 ? 749  THR F O     1 
ATOM   26143 C  CB    . THR G 3 749 ? 205.934 237.931 257.473 1.00 124.92 ? 749  THR F CB    1 
ATOM   26144 O  OG1   . THR G 3 749 ? 205.743 238.063 258.887 1.00 124.92 ? 749  THR F OG1   1 
ATOM   26145 C  CG2   . THR G 3 749 ? 207.371 237.526 257.191 1.00 124.92 ? 749  THR F CG2   1 
ATOM   26146 N  N     . TRP G 3 750 ? 204.349 240.571 258.426 1.00 122.53 ? 750  TRP F N     1 
ATOM   26147 C  CA    . TRP G 3 750 ? 203.125 241.070 259.038 1.00 122.53 ? 750  TRP F CA    1 
ATOM   26148 C  C     . TRP G 3 750 ? 202.588 242.333 258.378 1.00 122.53 ? 750  TRP F C     1 
ATOM   26149 O  O     . TRP G 3 750 ? 201.492 242.775 258.736 1.00 122.53 ? 750  TRP F O     1 
ATOM   26150 C  CB    . TRP G 3 750 ? 203.347 241.310 260.532 1.00 122.53 ? 750  TRP F CB    1 
ATOM   26151 C  CG    . TRP G 3 750 ? 203.446 240.035 261.304 1.00 122.53 ? 750  TRP F CG    1 
ATOM   26152 C  CD1   . TRP G 3 750 ? 204.538 239.553 261.961 1.00 122.53 ? 750  TRP F CD1   1 
ATOM   26153 C  CD2   . TRP G 3 750 ? 202.408 239.066 261.484 1.00 122.53 ? 750  TRP F CD2   1 
ATOM   26154 N  NE1   . TRP G 3 750 ? 204.242 238.346 262.548 1.00 122.53 ? 750  TRP F NE1   1 
ATOM   26155 C  CE2   . TRP G 3 750 ? 202.939 238.026 262.270 1.00 122.53 ? 750  TRP F CE2   1 
ATOM   26156 C  CE3   . TRP G 3 750 ? 201.078 238.981 261.064 1.00 122.53 ? 750  TRP F CE3   1 
ATOM   26157 C  CZ2   . TRP G 3 750 ? 202.189 236.914 262.641 1.00 122.53 ? 750  TRP F CZ2   1 
ATOM   26158 C  CZ3   . TRP G 3 750 ? 200.335 237.878 261.433 1.00 122.53 ? 750  TRP F CZ3   1 
ATOM   26159 C  CH2   . TRP G 3 750 ? 200.892 236.859 262.213 1.00 122.53 ? 750  TRP F CH2   1 
ATOM   26160 N  N     . ARG G 3 751 ? 203.324 242.924 257.435 1.00 127.18 ? 751  ARG F N     1 
ATOM   26161 C  CA    . ARG G 3 751 ? 202.759 244.009 256.640 1.00 127.18 ? 751  ARG F CA    1 
ATOM   26162 C  C     . ARG G 3 751 ? 201.571 243.520 255.823 1.00 127.18 ? 751  ARG F C     1 
ATOM   26163 O  O     . ARG G 3 751 ? 200.556 244.216 255.702 1.00 127.18 ? 751  ARG F O     1 
ATOM   26164 C  CB    . ARG G 3 751 ? 203.835 244.608 255.735 1.00 127.18 ? 751  ARG F CB    1 
ATOM   26165 C  CG    . ARG G 3 751 ? 203.306 245.578 254.695 1.00 127.18 ? 751  ARG F CG    1 
ATOM   26166 C  CD    . ARG G 3 751 ? 204.434 246.189 253.881 1.00 127.18 ? 751  ARG F CD    1 
ATOM   26167 N  NE    . ARG G 3 751 ? 205.065 245.244 252.967 1.00 127.18 ? 751  ARG F NE    1 
ATOM   26168 C  CZ    . ARG G 3 751 ? 206.202 245.476 252.325 1.00 127.18 ? 751  ARG F CZ    1 
ATOM   26169 N  NH1   . ARG G 3 751 ? 206.861 246.612 252.476 1.00 127.18 ? 751  ARG F NH1   1 
ATOM   26170 N  NH2   . ARG G 3 751 ? 206.689 244.547 251.509 1.00 127.18 ? 751  ARG F NH2   1 
ATOM   26171 N  N     . ARG G 3 752 ? 201.686 242.329 255.255 1.00 126.59 ? 752  ARG F N     1 
ATOM   26172 C  CA    . ARG G 3 752 ? 200.617 241.663 254.525 1.00 126.59 ? 752  ARG F CA    1 
ATOM   26173 C  C     . ARG G 3 752 ? 199.830 240.772 255.492 1.00 126.59 ? 752  ARG F C     1 
ATOM   26174 O  O     . ARG G 3 752 ? 199.936 240.923 256.712 1.00 126.59 ? 752  ARG F O     1 
ATOM   26175 C  CB    . ARG G 3 752 ? 201.218 240.903 253.342 1.00 126.59 ? 752  ARG F CB    1 
ATOM   26176 C  CG    . ARG G 3 752 ? 202.312 239.948 253.758 1.00 126.59 ? 752  ARG F CG    1 
ATOM   26177 C  CD    . ARG G 3 752 ? 203.102 239.454 252.577 1.00 126.59 ? 752  ARG F CD    1 
ATOM   26178 N  NE    . ARG G 3 752 ? 203.860 240.521 251.937 1.00 126.59 ? 752  ARG F NE    1 
ATOM   26179 C  CZ    . ARG G 3 752 ? 205.099 240.857 252.266 1.00 126.59 ? 752  ARG F CZ    1 
ATOM   26180 N  NH1   . ARG G 3 752 ? 205.736 240.259 253.258 1.00 126.59 ? 752  ARG F NH1   1 
ATOM   26181 N  NH2   . ARG G 3 752 ? 205.713 241.818 251.584 1.00 126.59 ? 752  ARG F NH2   1 
ATOM   26182 N  N     . LEU G 3 753 ? 199.019 239.854 254.960 1.00 116.80 ? 753  LEU F N     1 
ATOM   26183 C  CA    . LEU G 3 753 ? 198.173 238.958 255.757 1.00 116.80 ? 753  LEU F CA    1 
ATOM   26184 C  C     . LEU G 3 753 ? 197.128 239.730 256.567 1.00 116.80 ? 753  LEU F C     1 
ATOM   26185 O  O     . LEU G 3 753 ? 197.110 239.705 257.799 1.00 116.80 ? 753  LEU F O     1 
ATOM   26186 C  CB    . LEU G 3 753 ? 199.010 238.053 256.673 1.00 116.80 ? 753  LEU F CB    1 
ATOM   26187 C  CG    . LEU G 3 753 ? 199.732 236.821 256.118 1.00 116.80 ? 753  LEU F CG    1 
ATOM   26188 C  CD1   . LEU G 3 753 ? 200.915 237.179 255.255 1.00 116.80 ? 753  LEU F CD1   1 
ATOM   26189 C  CD2   . LEU G 3 753 ? 200.179 235.933 257.266 1.00 116.80 ? 753  LEU F CD2   1 
ATOM   26190 N  N     . ARG G 3 754 ? 196.250 240.423 255.846 1.00 108.67 ? 754  ARG F N     1 
ATOM   26191 C  CA    . ARG G 3 754 ? 195.012 240.900 256.446 1.00 108.67 ? 754  ARG F CA    1 
ATOM   26192 C  C     . ARG G 3 754 ? 194.103 239.711 256.733 1.00 108.67 ? 754  ARG F C     1 
ATOM   26193 O  O     . ARG G 3 754 ? 193.901 238.851 255.871 1.00 108.67 ? 754  ARG F O     1 
ATOM   26194 C  CB    . ARG G 3 754 ? 194.311 241.891 255.519 1.00 108.67 ? 754  ARG F CB    1 
ATOM   26195 C  CG    . ARG G 3 754 ? 195.115 243.139 255.205 1.00 108.67 ? 754  ARG F CG    1 
ATOM   26196 C  CD    . ARG G 3 754 ? 195.371 243.940 256.468 1.00 108.67 ? 754  ARG F CD    1 
ATOM   26197 N  NE    . ARG G 3 754 ? 195.792 245.304 256.178 1.00 108.67 ? 754  ARG F NE    1 
ATOM   26198 C  CZ    . ARG G 3 754 ? 197.044 245.665 255.936 1.00 108.67 ? 754  ARG F CZ    1 
ATOM   26199 N  NH1   . ARG G 3 754 ? 198.029 244.782 255.935 1.00 108.67 ? 754  ARG F NH1   1 
ATOM   26200 N  NH2   . ARG G 3 754 ? 197.315 246.943 255.689 1.00 108.67 ? 754  ARG F NH2   1 
ATOM   26201 N  N     . HIS G 3 755 ? 193.546 239.664 257.940 1.00 111.66 ? 755  HIS F N     1 
ATOM   26202 C  CA    . HIS G 3 755 ? 192.823 238.496 258.419 1.00 111.66 ? 755  HIS F CA    1 
ATOM   26203 C  C     . HIS G 3 755 ? 191.378 238.852 258.740 1.00 111.66 ? 755  HIS F C     1 
ATOM   26204 O  O     . HIS G 3 755 ? 191.085 239.942 259.238 1.00 111.66 ? 755  HIS F O     1 
ATOM   26205 C  CB    . HIS G 3 755 ? 193.504 237.906 259.659 1.00 111.66 ? 755  HIS F CB    1 
ATOM   26206 C  CG    . HIS G 3 755 ? 192.853 236.662 260.175 1.00 111.66 ? 755  HIS F CG    1 
ATOM   26207 N  ND1   . HIS G 3 755 ? 192.464 236.516 261.488 1.00 111.66 ? 755  HIS F ND1   1 
ATOM   26208 C  CD2   . HIS G 3 755 ? 192.526 235.504 259.554 1.00 111.66 ? 755  HIS F CD2   1 
ATOM   26209 C  CE1   . HIS G 3 755 ? 191.923 235.322 261.655 1.00 111.66 ? 755  HIS F CE1   1 
ATOM   26210 N  NE2   . HIS G 3 755 ? 191.949 234.688 260.496 1.00 111.66 ? 755  HIS F NE2   1 
ATOM   26211 N  N     . TYR G 3 756 ? 190.477 237.913 258.454 1.00 106.05 ? 756  TYR F N     1 
ATOM   26212 C  CA    . TYR G 3 756 ? 189.052 238.101 258.679 1.00 106.05 ? 756  TYR F CA    1 
ATOM   26213 C  C     . TYR G 3 756 ? 188.463 236.830 259.274 1.00 106.05 ? 756  TYR F C     1 
ATOM   26214 O  O     . TYR G 3 756 ? 189.016 235.738 259.133 1.00 106.05 ? 756  TYR F O     1 
ATOM   26215 C  CB    . TYR G 3 756 ? 188.322 238.471 257.380 1.00 106.05 ? 756  TYR F CB    1 
ATOM   26216 C  CG    . TYR G 3 756 ? 186.834 238.686 257.545 1.00 106.05 ? 756  TYR F CG    1 
ATOM   26217 C  CD1   . TYR G 3 756 ? 186.346 239.718 258.332 1.00 106.05 ? 756  TYR F CD1   1 
ATOM   26218 C  CD2   . TYR G 3 756 ? 185.919 237.854 256.915 1.00 106.05 ? 756  TYR F CD2   1 
ATOM   26219 C  CE1   . TYR G 3 756 ? 184.989 239.917 258.487 1.00 106.05 ? 756  TYR F CE1   1 
ATOM   26220 C  CE2   . TYR G 3 756 ? 184.560 238.047 257.064 1.00 106.05 ? 756  TYR F CE2   1 
ATOM   26221 C  CZ    . TYR G 3 756 ? 184.101 239.079 257.851 1.00 106.05 ? 756  TYR F CZ    1 
ATOM   26222 O  OH    . TYR G 3 756 ? 182.748 239.274 258.003 1.00 106.05 ? 756  TYR F OH    1 
ATOM   26223 N  N     . ARG G 3 757 ? 187.333 236.988 259.961 1.00 110.63 ? 757  ARG F N     1 
ATOM   26224 C  CA    . ARG G 3 757 ? 186.595 235.868 260.528 1.00 110.63 ? 757  ARG F CA    1 
ATOM   26225 C  C     . ARG G 3 757 ? 185.126 236.011 260.163 1.00 110.63 ? 757  ARG F C     1 
ATOM   26226 O  O     . ARG G 3 757 ? 184.543 237.085 260.340 1.00 110.63 ? 757  ARG F O     1 
ATOM   26227 C  CB    . ARG G 3 757 ? 186.760 235.805 262.049 1.00 110.63 ? 757  ARG F CB    1 
ATOM   26228 C  CG    . ARG G 3 757 ? 185.809 234.840 262.731 1.00 110.63 ? 757  ARG F CG    1 
ATOM   26229 C  CD    . ARG G 3 757 ? 186.224 234.572 264.165 1.00 110.63 ? 757  ARG F CD    1 
ATOM   26230 N  NE    . ARG G 3 757 ? 185.432 233.506 264.766 1.00 110.63 ? 757  ARG F NE    1 
ATOM   26231 C  CZ    . ARG G 3 757 ? 185.684 232.213 264.614 1.00 110.63 ? 757  ARG F CZ    1 
ATOM   26232 N  NH1   . ARG G 3 757 ? 186.708 231.788 263.892 1.00 110.63 ? 757  ARG F NH1   1 
ATOM   26233 N  NH2   . ARG G 3 757 ? 184.889 231.324 265.203 1.00 110.63 ? 757  ARG F NH2   1 
ATOM   26234 N  N     . SER G 3 758 ? 184.534 234.934 259.657 1.00 106.23 ? 758  SER F N     1 
ATOM   26235 C  CA    . SER G 3 758 ? 183.131 234.958 259.273 1.00 106.23 ? 758  SER F CA    1 
ATOM   26236 C  C     . SER G 3 758 ? 182.237 234.787 260.495 1.00 106.23 ? 758  SER F C     1 
ATOM   26237 O  O     . SER G 3 758 ? 182.616 234.159 261.487 1.00 106.23 ? 758  SER F O     1 
ATOM   26238 C  CB    . SER G 3 758 ? 182.834 233.861 258.251 1.00 106.23 ? 758  SER F CB    1 
ATOM   26239 O  OG    . SER G 3 758 ? 182.927 232.579 258.843 1.00 106.23 ? 758  SER F OG    1 
ATOM   26240 N  N     . LYS G 3 759 ? 181.038 235.359 260.414 1.00 108.58 ? 759  LYS F N     1 
ATOM   26241 C  CA    . LYS G 3 759 ? 180.071 235.296 261.500 1.00 108.58 ? 759  LYS F CA    1 
ATOM   26242 C  C     . LYS G 3 759 ? 178.784 234.572 261.142 1.00 108.58 ? 759  LYS F C     1 
ATOM   26243 O  O     . LYS G 3 759 ? 178.200 233.924 262.013 1.00 108.58 ? 759  LYS F O     1 
ATOM   26244 C  CB    . LYS G 3 759 ? 179.722 236.710 261.989 1.00 108.58 ? 759  LYS F CB    1 
ATOM   26245 C  CG    . LYS G 3 759 ? 180.845 237.393 262.749 1.00 108.58 ? 759  LYS F CG    1 
ATOM   26246 C  CD    . LYS G 3 759 ? 181.614 238.355 261.862 1.00 108.58 ? 759  LYS F CD    1 
ATOM   26247 C  CE    . LYS G 3 759 ? 182.846 238.888 262.572 1.00 108.58 ? 759  LYS F CE    1 
ATOM   26248 N  NZ    . LYS G 3 759 ? 183.731 239.650 261.649 1.00 108.58 ? 759  LYS F NZ    1 
ATOM   26249 N  N     . VAL G 3 760 ? 178.322 234.666 259.895 1.00 111.55 ? 760  VAL F N     1 
ATOM   26250 C  CA    . VAL G 3 760 ? 177.077 234.013 259.514 1.00 111.55 ? 760  VAL F CA    1 
ATOM   26251 C  C     . VAL G 3 760 ? 177.277 232.501 259.496 1.00 111.55 ? 760  VAL F C     1 
ATOM   26252 O  O     . VAL G 3 760 ? 178.386 231.996 259.277 1.00 111.55 ? 760  VAL F O     1 
ATOM   26253 C  CB    . VAL G 3 760 ? 176.592 234.535 258.148 1.00 111.55 ? 760  VAL F CB    1 
ATOM   26254 C  CG1   . VAL G 3 760 ? 177.542 234.106 257.041 1.00 111.55 ? 760  VAL F CG1   1 
ATOM   26255 C  CG2   . VAL G 3 760 ? 175.165 234.084 257.861 1.00 111.55 ? 760  VAL F CG2   1 
ATOM   26256 N  N     . LYS G 3 761 ? 176.193 231.769 259.742 1.00 120.84 ? 761  LYS F N     1 
ATOM   26257 C  CA    . LYS G 3 761 ? 176.234 230.313 259.768 1.00 120.84 ? 761  LYS F CA    1 
ATOM   26258 C  C     . LYS G 3 761 ? 174.903 229.786 259.259 1.00 120.84 ? 761  LYS F C     1 
ATOM   26259 O  O     . LYS G 3 761 ? 173.847 230.292 259.648 1.00 120.84 ? 761  LYS F O     1 
ATOM   26260 C  CB    . LYS G 3 761 ? 176.514 229.796 261.183 1.00 120.84 ? 761  LYS F CB    1 
ATOM   26261 C  CG    . LYS G 3 761 ? 176.177 228.331 261.395 1.00 120.84 ? 761  LYS F CG    1 
ATOM   26262 C  CD    . LYS G 3 761 ? 177.241 227.431 260.797 1.00 120.84 ? 761  LYS F CD    1 
ATOM   26263 C  CE    . LYS G 3 761 ? 177.356 226.123 261.562 1.00 120.84 ? 761  LYS F CE    1 
ATOM   26264 N  NZ    . LYS G 3 761 ? 176.073 225.371 261.572 1.00 120.84 ? 761  LYS F NZ    1 
ATOM   26265 N  N     . PHE G 3 762 ? 174.955 228.779 258.394 1.00 122.23 ? 762  PHE F N     1 
ATOM   26266 C  CA    . PHE G 3 762 ? 173.762 228.197 257.796 1.00 122.23 ? 762  PHE F CA    1 
ATOM   26267 C  C     . PHE G 3 762 ? 173.539 226.796 258.349 1.00 122.23 ? 762  PHE F C     1 
ATOM   26268 O  O     . PHE G 3 762 ? 174.452 225.964 258.331 1.00 122.23 ? 762  PHE F O     1 
ATOM   26269 C  CB    . PHE G 3 762 ? 173.881 228.142 256.271 1.00 122.23 ? 762  PHE F CB    1 
ATOM   26270 C  CG    . PHE G 3 762 ? 174.119 229.478 255.629 1.00 122.23 ? 762  PHE F CG    1 
ATOM   26271 C  CD1   . PHE G 3 762 ? 173.303 230.557 255.917 1.00 122.23 ? 762  PHE F CD1   1 
ATOM   26272 C  CD2   . PHE G 3 762 ? 175.153 229.651 254.723 1.00 122.23 ? 762  PHE F CD2   1 
ATOM   26273 C  CE1   . PHE G 3 762 ? 173.520 231.786 255.322 1.00 122.23 ? 762  PHE F CE1   1 
ATOM   26274 C  CE2   . PHE G 3 762 ? 175.374 230.877 254.125 1.00 122.23 ? 762  PHE F CE2   1 
ATOM   26275 C  CZ    . PHE G 3 762 ? 174.556 231.945 254.425 1.00 122.23 ? 762  PHE F CZ    1 
ATOM   26276 N  N     . CYS G 3 763 ? 172.329 226.541 258.844 1.00 134.02 ? 763  CYS F N     1 
ATOM   26277 C  CA    . CYS G 3 763 ? 171.899 225.193 259.185 1.00 134.02 ? 763  CYS F CA    1 
ATOM   26278 C  C     . CYS G 3 763 ? 170.455 225.020 258.736 1.00 134.02 ? 763  CYS F C     1 
ATOM   26279 O  O     . CYS G 3 763 ? 169.689 225.985 258.679 1.00 134.02 ? 763  CYS F O     1 
ATOM   26280 C  CB    . CYS G 3 763 ? 172.034 224.896 260.685 1.00 134.02 ? 763  CYS F CB    1 
ATOM   26281 S  SG    . CYS G 3 763 ? 170.803 225.683 261.739 1.00 134.02 ? 763  CYS F SG    1 
ATOM   26282 N  N     . HIS G 3 764 ? 170.093 223.777 258.409 1.00 134.49 ? 764  HIS F N     1 
ATOM   26283 C  CA    . HIS G 3 764 ? 168.776 223.505 257.840 1.00 134.49 ? 764  HIS F CA    1 
ATOM   26284 C  C     . HIS G 3 764 ? 167.641 223.830 258.803 1.00 134.49 ? 764  HIS F C     1 
ATOM   26285 O  O     . HIS G 3 764 ? 166.493 223.964 258.367 1.00 134.49 ? 764  HIS F O     1 
ATOM   26286 C  CB    . HIS G 3 764 ? 168.685 222.042 257.405 1.00 134.49 ? 764  HIS F CB    1 
ATOM   26287 C  CG    . HIS G 3 764 ? 168.944 221.066 258.509 1.00 134.49 ? 764  HIS F CG    1 
ATOM   26288 N  ND1   . HIS G 3 764 ? 170.171 220.468 258.700 1.00 134.49 ? 764  HIS F ND1   1 
ATOM   26289 C  CD2   . HIS G 3 764 ? 168.136 220.585 259.483 1.00 134.49 ? 764  HIS F CD2   1 
ATOM   26290 C  CE1   . HIS G 3 764 ? 170.107 219.660 259.743 1.00 134.49 ? 764  HIS F CE1   1 
ATOM   26291 N  NE2   . HIS G 3 764 ? 168.883 219.713 260.237 1.00 134.49 ? 764  HIS F NE2   1 
ATOM   26292 N  N     . ASN G 3 765 ? 167.934 223.963 260.097 1.00 132.92 ? 765  ASN F N     1 
ATOM   26293 C  CA    . ASN G 3 765 ? 166.942 224.293 261.119 1.00 132.92 ? 765  ASN F CA    1 
ATOM   26294 C  C     . ASN G 3 765 ? 167.395 225.521 261.901 1.00 132.92 ? 765  ASN F C     1 
ATOM   26295 O  O     . ASN G 3 765 ? 167.827 225.417 263.060 1.00 132.92 ? 765  ASN F O     1 
ATOM   26296 C  CB    . ASN G 3 765 ? 166.674 223.083 262.019 1.00 132.92 ? 765  ASN F CB    1 
ATOM   26297 C  CG    . ASN G 3 765 ? 167.924 222.568 262.729 1.00 132.92 ? 765  ASN F CG    1 
ATOM   26298 O  OD1   . ASN G 3 765 ? 169.004 223.153 262.639 1.00 132.92 ? 765  ASN F OD1   1 
ATOM   26299 N  ND2   . ASN G 3 765 ? 167.773 221.459 263.444 1.00 132.92 ? 765  ASN F ND2   1 
ATOM   26300 N  N     . PRO G 3 766 ? 167.281 226.714 261.315 1.00 133.62 ? 766  PRO F N     1 
ATOM   26301 C  CA    . PRO G 3 766 ? 167.827 227.913 261.963 1.00 133.62 ? 766  PRO F CA    1 
ATOM   26302 C  C     . PRO G 3 766 ? 167.187 228.174 263.318 1.00 133.62 ? 766  PRO F C     1 
ATOM   26303 O  O     . PRO G 3 766 ? 165.990 227.954 263.518 1.00 133.62 ? 766  PRO F O     1 
ATOM   26304 C  CB    . PRO G 3 766 ? 167.508 229.031 260.964 1.00 133.62 ? 766  PRO F CB    1 
ATOM   26305 C  CG    . PRO G 3 766 ? 166.368 228.509 260.157 1.00 133.62 ? 766  PRO F CG    1 
ATOM   26306 C  CD    . PRO G 3 766 ? 166.585 227.030 260.057 1.00 133.62 ? 766  PRO F CD    1 
ATOM   26307 N  N     . ASP G 3 767 ? 168.007 228.647 264.253 1.00 140.72 ? 767  ASP F N     1 
ATOM   26308 C  CA    . ASP G 3 767 ? 167.553 228.927 265.607 1.00 140.72 ? 767  ASP F CA    1 
ATOM   26309 C  C     . ASP G 3 767 ? 167.059 230.364 265.698 1.00 140.72 ? 767  ASP F C     1 
ATOM   26310 O  O     . ASP G 3 767 ? 167.832 231.290 265.415 1.00 140.72 ? 767  ASP F O     1 
ATOM   26311 C  CB    . ASP G 3 767 ? 168.675 228.701 266.605 1.00 140.72 ? 767  ASP F CB    1 
ATOM   26312 C  CG    . ASP G 3 767 ? 168.248 228.970 268.033 1.00 140.72 ? 767  ASP F CG    1 
ATOM   26313 O  OD1   . ASP G 3 767 ? 167.521 228.132 268.606 1.00 140.72 ? 767  ASP F OD1   1 
ATOM   26314 O  OD2   . ASP G 3 767 ? 168.639 230.020 268.584 1.00 140.72 ? 767  ASP F OD2   1 
ATOM   26315 N  N     . PRO G 3 768 ? 165.806 230.599 266.075 1.00 141.55 ? 768  PRO F N     1 
ATOM   26316 C  CA    . PRO G 3 768 ? 165.319 231.975 266.221 1.00 141.55 ? 768  PRO F CA    1 
ATOM   26317 C  C     . PRO G 3 768 ? 166.029 232.691 267.361 1.00 141.55 ? 768  PRO F C     1 
ATOM   26318 O  O     . PRO G 3 768 ? 166.661 232.081 268.226 1.00 141.55 ? 768  PRO F O     1 
ATOM   26319 C  CB    . PRO G 3 768 ? 163.826 231.800 266.509 1.00 141.55 ? 768  PRO F CB    1 
ATOM   26320 C  CG    . PRO G 3 768 ? 163.707 230.417 267.061 1.00 141.55 ? 768  PRO F CG    1 
ATOM   26321 C  CD    . PRO G 3 768 ? 164.758 229.606 266.364 1.00 141.55 ? 768  PRO F CD    1 
ATOM   26322 N  N     . SER G 3 769 ? 165.924 234.019 267.336 1.00 150.83 ? 769  SER F N     1 
ATOM   26323 C  CA    . SER G 3 769 ? 166.571 234.930 268.278 1.00 150.83 ? 769  SER F CA    1 
ATOM   26324 C  C     . SER G 3 769 ? 168.092 234.881 268.195 1.00 150.83 ? 769  SER F C     1 
ATOM   26325 O  O     . SER G 3 769 ? 168.774 235.386 269.095 1.00 150.83 ? 769  SER F O     1 
ATOM   26326 C  CB    . SER G 3 769 ? 166.120 234.670 269.723 1.00 150.83 ? 769  SER F CB    1 
ATOM   26327 O  OG    . SER G 3 769 ? 166.720 233.495 270.242 1.00 150.83 ? 769  SER F OG    1 
ATOM   26328 N  N     . ASN G 3 770 ? 168.642 234.284 267.139 1.00 145.07 ? 770  ASN F N     1 
ATOM   26329 C  CA    . ASN G 3 770 ? 170.084 234.241 266.903 1.00 145.07 ? 770  ASN F CA    1 
ATOM   26330 C  C     . ASN G 3 770 ? 170.348 234.821 265.522 1.00 145.07 ? 770  ASN F C     1 
ATOM   26331 O  O     . ASN G 3 770 ? 170.275 234.107 264.512 1.00 145.07 ? 770  ASN F O     1 
ATOM   26332 C  CB    . ASN G 3 770 ? 170.629 232.820 267.025 1.00 145.07 ? 770  ASN F CB    1 
ATOM   26333 C  CG    . ASN G 3 770 ? 170.959 232.443 268.455 1.00 145.07 ? 770  ASN F CG    1 
ATOM   26334 O  OD1   . ASN G 3 770 ? 171.464 233.261 269.224 1.00 145.07 ? 770  ASN F OD1   1 
ATOM   26335 N  ND2   . ASN G 3 770 ? 170.674 231.199 268.821 1.00 145.07 ? 770  ASN F ND2   1 
ATOM   26336 N  N     . PRO G 3 771 ? 170.648 236.119 265.436 1.00 139.96 ? 771  PRO F N     1 
ATOM   26337 C  CA    . PRO G 3 771 ? 170.884 236.733 264.119 1.00 139.96 ? 771  PRO F CA    1 
ATOM   26338 C  C     . PRO G 3 771 ? 172.060 236.136 263.370 1.00 139.96 ? 771  PRO F C     1 
ATOM   26339 O  O     . PRO G 3 771 ? 172.102 236.234 262.138 1.00 139.96 ? 771  PRO F O     1 
ATOM   26340 C  CB    . PRO G 3 771 ? 171.126 238.210 264.459 1.00 139.96 ? 771  PRO F CB    1 
ATOM   26341 C  CG    . PRO G 3 771 ? 171.573 238.203 265.884 1.00 139.96 ? 771  PRO F CG    1 
ATOM   26342 C  CD    . PRO G 3 771 ? 170.834 237.076 266.539 1.00 139.96 ? 771  PRO F CD    1 
ATOM   26343 N  N     . TYR G 3 772 ? 173.015 235.522 264.067 1.00 134.78 ? 772  TYR F N     1 
ATOM   26344 C  CA    . TYR G 3 772 ? 174.140 234.875 263.405 1.00 134.78 ? 772  TYR F CA    1 
ATOM   26345 C  C     . TYR G 3 772 ? 173.765 233.458 262.992 1.00 134.78 ? 772  TYR F C     1 
ATOM   26346 O  O     . TYR G 3 772 ? 174.482 232.503 263.307 1.00 134.78 ? 772  TYR F O     1 
ATOM   26347 C  CB    . TYR G 3 772 ? 175.364 234.857 264.322 1.00 134.78 ? 772  TYR F CB    1 
ATOM   26348 C  CG    . TYR G 3 772 ? 175.972 236.219 264.574 1.00 134.78 ? 772  TYR F CG    1 
ATOM   26349 C  CD1   . TYR G 3 772 ? 175.636 237.311 263.784 1.00 134.78 ? 772  TYR F CD1   1 
ATOM   26350 C  CD2   . TYR G 3 772 ? 176.881 236.413 265.607 1.00 134.78 ? 772  TYR F CD2   1 
ATOM   26351 C  CE1   . TYR G 3 772 ? 176.190 238.557 264.015 1.00 134.78 ? 772  TYR F CE1   1 
ATOM   26352 C  CE2   . TYR G 3 772 ? 177.439 237.655 265.844 1.00 134.78 ? 772  TYR F CE2   1 
ATOM   26353 C  CZ    . TYR G 3 772 ? 177.090 238.722 265.046 1.00 134.78 ? 772  TYR F CZ    1 
ATOM   26354 O  OH    . TYR G 3 772 ? 177.645 239.960 265.280 1.00 134.78 ? 772  TYR F OH    1 
ATOM   26355 N  N     . GLU G 3 773 ? 172.645 233.315 262.284 1.00 131.67 ? 773  GLU F N     1 
ATOM   26356 C  CA    . GLU G 3 773 ? 172.146 232.006 261.883 1.00 131.67 ? 773  GLU F CA    1 
ATOM   26357 C  C     . GLU G 3 773 ? 171.077 232.151 260.806 1.00 131.67 ? 773  GLU F C     1 
ATOM   26358 O  O     . GLU G 3 773 ? 170.128 232.925 260.971 1.00 131.67 ? 773  GLU F O     1 
ATOM   26359 C  CB    . GLU G 3 773 ? 171.589 231.259 263.096 1.00 131.67 ? 773  GLU F CB    1 
ATOM   26360 C  CG    . GLU G 3 773 ? 170.615 230.161 262.748 1.00 131.67 ? 773  GLU F CG    1 
ATOM   26361 C  CD    . GLU G 3 773 ? 171.283 229.019 262.019 1.00 131.67 ? 773  GLU F CD    1 
ATOM   26362 O  OE1   . GLU G 3 773 ? 172.279 228.478 262.543 1.00 131.67 ? 773  GLU F OE1   1 
ATOM   26363 O  OE2   . GLU G 3 773 ? 170.818 228.668 260.916 1.00 131.67 ? 773  GLU F OE2   1 
ATOM   26364 N  N     . LYS G 3 774 ? 171.212 231.412 259.705 1.00 123.78 ? 774  LYS F N     1 
ATOM   26365 C  CA    . LYS G 3 774 ? 170.305 231.539 258.572 1.00 123.78 ? 774  LYS F CA    1 
ATOM   26366 C  C     . LYS G 3 774 ? 170.105 230.178 257.919 1.00 123.78 ? 774  LYS F C     1 
ATOM   26367 O  O     . LYS G 3 774 ? 170.777 229.198 258.250 1.00 123.78 ? 774  LYS F O     1 
ATOM   26368 C  CB    . LYS G 3 774 ? 170.828 232.557 257.551 1.00 123.78 ? 774  LYS F CB    1 
ATOM   26369 C  CG    . LYS G 3 774 ? 170.669 234.001 257.991 1.00 123.78 ? 774  LYS F CG    1 
ATOM   26370 C  CD    . LYS G 3 774 ? 171.445 234.952 257.101 1.00 123.78 ? 774  LYS F CD    1 
ATOM   26371 C  CE    . LYS G 3 774 ? 171.409 236.363 257.663 1.00 123.78 ? 774  LYS F CE    1 
ATOM   26372 N  NZ    . LYS G 3 774 ? 172.275 237.294 256.893 1.00 123.78 ? 774  LYS F NZ    1 
ATOM   26373 N  N     . LYS G 3 775 ? 169.173 230.128 256.973 1.00 124.39 ? 775  LYS F N     1 
ATOM   26374 C  CA    . LYS G 3 775 ? 168.787 228.895 256.306 1.00 124.39 ? 775  LYS F CA    1 
ATOM   26375 C  C     . LYS G 3 775 ? 169.501 228.763 254.966 1.00 124.39 ? 775  LYS F C     1 
ATOM   26376 O  O     . LYS G 3 775 ? 169.786 229.757 254.293 1.00 124.39 ? 775  LYS F O     1 
ATOM   26377 C  CB    . LYS G 3 775 ? 167.273 228.850 256.097 1.00 124.39 ? 775  LYS F CB    1 
ATOM   26378 C  CG    . LYS G 3 775 ? 166.720 227.469 255.800 1.00 124.39 ? 775  LYS F CG    1 
ATOM   26379 C  CD    . LYS G 3 775 ? 165.206 227.453 255.913 1.00 124.39 ? 775  LYS F CD    1 
ATOM   26380 C  CE    . LYS G 3 775 ? 164.638 226.105 255.509 1.00 124.39 ? 775  LYS F CE    1 
ATOM   26381 N  NZ    . LYS G 3 775 ? 165.256 224.993 256.283 1.00 124.39 ? 775  LYS F NZ    1 
ATOM   26382 N  N     . GLU G 3 776 ? 169.791 227.521 254.584 1.00 127.15 ? 776  GLU F N     1 
ATOM   26383 C  CA    . GLU G 3 776 ? 170.478 227.270 253.325 1.00 127.15 ? 776  GLU F CA    1 
ATOM   26384 C  C     . GLU G 3 776 ? 169.573 227.539 252.131 1.00 127.15 ? 776  GLU F C     1 
ATOM   26385 O  O     . GLU G 3 776 ? 168.344 227.472 252.218 1.00 127.15 ? 776  GLU F O     1 
ATOM   26386 C  CB    . GLU G 3 776 ? 170.973 225.827 253.240 1.00 127.15 ? 776  GLU F CB    1 
ATOM   26387 C  CG    . GLU G 3 776 ? 172.224 225.521 254.029 1.00 127.15 ? 776  GLU F CG    1 
ATOM   26388 C  CD    . GLU G 3 776 ? 171.931 225.215 255.473 1.00 127.15 ? 776  GLU F CD    1 
ATOM   26389 O  OE1   . GLU G 3 776 ? 170.748 225.291 255.862 1.00 127.15 ? 776  GLU F OE1   1 
ATOM   26390 O  OE2   . GLU G 3 776 ? 172.878 224.872 256.208 1.00 127.15 ? 776  GLU F OE2   1 
ATOM   26391 N  N     . ASP G 3 777 ? 170.208 227.847 251.005 1.00 123.60 ? 777  ASP F N     1 
ATOM   26392 C  CA    . ASP G 3 777 ? 169.574 227.831 249.690 1.00 123.60 ? 777  ASP F CA    1 
ATOM   26393 C  C     . ASP G 3 777 ? 170.529 227.074 248.779 1.00 123.60 ? 777  ASP F C     1 
ATOM   26394 O  O     . ASP G 3 777 ? 171.371 227.680 248.102 1.00 123.60 ? 777  ASP F O     1 
ATOM   26395 C  CB    . ASP G 3 777 ? 169.286 229.240 249.180 1.00 123.60 ? 777  ASP F CB    1 
ATOM   26396 C  CG    . ASP G 3 777 ? 168.079 229.864 249.850 1.00 123.60 ? 777  ASP F CG    1 
ATOM   26397 O  OD1   . ASP G 3 777 ? 167.120 229.124 250.155 1.00 123.60 ? 777  ASP F OD1   1 
ATOM   26398 O  OD2   . ASP G 3 777 ? 168.085 231.094 250.071 1.00 123.60 ? 777  ASP F OD2   1 
ATOM   26399 N  N     . PRO G 3 778 ? 170.439 225.741 248.749 1.00 116.11 ? 778  PRO F N     1 
ATOM   26400 C  CA    . PRO G 3 778 ? 171.396 224.954 247.953 1.00 116.11 ? 778  PRO F CA    1 
ATOM   26401 C  C     . PRO G 3 778 ? 171.385 225.302 246.479 1.00 116.11 ? 778  PRO F C     1 
ATOM   26402 O  O     . PRO G 3 778 ? 172.313 224.914 245.755 1.00 116.11 ? 778  PRO F O     1 
ATOM   26403 C  CB    . PRO G 3 778 ? 170.945 223.506 248.190 1.00 116.11 ? 778  PRO F CB    1 
ATOM   26404 C  CG    . PRO G 3 778 ? 169.520 223.616 248.631 1.00 116.11 ? 778  PRO F CG    1 
ATOM   26405 C  CD    . PRO G 3 778 ? 169.433 224.892 249.406 1.00 116.11 ? 778  PRO F CD    1 
ATOM   26406 N  N     . ARG G 3 779 ? 170.358 226.012 246.012 1.00 116.88 ? 779  ARG F N     1 
ATOM   26407 C  CA    . ARG G 3 779 ? 170.325 226.503 244.644 1.00 116.88 ? 779  ARG F CA    1 
ATOM   26408 C  C     . ARG G 3 779 ? 171.365 227.582 244.385 1.00 116.88 ? 779  ARG F C     1 
ATOM   26409 O  O     . ARG G 3 779 ? 171.545 227.966 243.228 1.00 116.88 ? 779  ARG F O     1 
ATOM   26410 C  CB    . ARG G 3 779 ? 168.934 227.041 244.309 1.00 116.88 ? 779  ARG F CB    1 
ATOM   26411 C  CG    . ARG G 3 779 ? 167.789 226.158 244.770 1.00 116.88 ? 779  ARG F CG    1 
ATOM   26412 C  CD    . ARG G 3 779 ? 166.438 226.794 244.465 1.00 116.88 ? 779  ARG F CD    1 
ATOM   26413 N  NE    . ARG G 3 779 ? 166.504 228.249 244.387 1.00 116.88 ? 779  ARG F NE    1 
ATOM   26414 C  CZ    . ARG G 3 779 ? 166.467 229.060 245.435 1.00 116.88 ? 779  ARG F CZ    1 
ATOM   26415 N  NH1   . ARG G 3 779 ? 166.367 228.593 246.668 1.00 116.88 ? 779  ARG F NH1   1 
ATOM   26416 N  NH2   . ARG G 3 779 ? 166.532 230.374 245.240 1.00 116.88 ? 779  ARG F NH2   1 
ATOM   26417 N  N     . PHE G 3 780 ? 172.015 228.112 245.424 1.00 113.65 ? 780  PHE F N     1 
ATOM   26418 C  CA    . PHE G 3 780 ? 173.136 229.021 245.202 1.00 113.65 ? 780  PHE F CA    1 
ATOM   26419 C  C     . PHE G 3 780 ? 174.364 228.276 244.696 1.00 113.65 ? 780  PHE F C     1 
ATOM   26420 O  O     . PHE G 3 780 ? 175.118 228.802 243.870 1.00 113.65 ? 780  PHE F O     1 
ATOM   26421 C  CB    . PHE G 3 780 ? 173.467 229.785 246.483 1.00 113.65 ? 780  PHE F CB    1 
ATOM   26422 C  CG    . PHE G 3 780 ? 172.451 230.827 246.850 1.00 113.65 ? 780  PHE F CG    1 
ATOM   26423 C  CD1   . PHE G 3 780 ? 171.513 231.254 245.929 1.00 113.65 ? 780  PHE F CD1   1 
ATOM   26424 C  CD2   . PHE G 3 780 ? 172.438 231.384 248.116 1.00 113.65 ? 780  PHE F CD2   1 
ATOM   26425 C  CE1   . PHE G 3 780 ? 170.580 232.215 246.262 1.00 113.65 ? 780  PHE F CE1   1 
ATOM   26426 C  CE2   . PHE G 3 780 ? 171.507 232.344 248.456 1.00 113.65 ? 780  PHE F CE2   1 
ATOM   26427 C  CZ    . PHE G 3 780 ? 170.577 232.760 247.527 1.00 113.65 ? 780  PHE F CZ    1 
ATOM   26428 N  N     . ILE G 3 781 ? 174.589 227.056 245.182 1.00 110.63 ? 781  ILE F N     1 
ATOM   26429 C  CA    . ILE G 3 781 ? 175.770 226.289 244.803 1.00 110.63 ? 781  ILE F CA    1 
ATOM   26430 C  C     . ILE G 3 781 ? 175.458 225.381 243.623 1.00 110.63 ? 781  ILE F C     1 
ATOM   26431 O  O     . ILE G 3 781 ? 176.136 225.436 242.591 1.00 110.63 ? 781  ILE F O     1 
ATOM   26432 C  CB    . ILE G 3 781 ? 176.312 225.474 245.990 1.00 110.63 ? 781  ILE F CB    1 
ATOM   26433 C  CG1   . ILE G 3 781 ? 177.107 226.375 246.930 1.00 110.63 ? 781  ILE F CG1   1 
ATOM   26434 C  CG2   . ILE G 3 781 ? 177.192 224.337 245.502 1.00 110.63 ? 781  ILE F CG2   1 
ATOM   26435 C  CD1   . ILE G 3 781 ? 178.371 226.916 246.311 1.00 110.63 ? 781  ILE F CD1   1 
ATOM   26436 N  N     . HIS G 3 782 ? 174.436 224.533 243.766 1.00 116.05 ? 782  HIS F N     1 
ATOM   26437 C  CA    . HIS G 3 782 ? 174.160 223.540 242.731 1.00 116.05 ? 782  HIS F CA    1 
ATOM   26438 C  C     . HIS G 3 782 ? 173.742 224.202 241.425 1.00 116.05 ? 782  HIS F C     1 
ATOM   26439 O  O     . HIS G 3 782 ? 174.144 223.765 240.341 1.00 116.05 ? 782  HIS F O     1 
ATOM   26440 C  CB    . HIS G 3 782 ? 173.096 222.560 243.220 1.00 116.05 ? 782  HIS F CB    1 
ATOM   26441 C  CG    . HIS G 3 782 ? 173.543 221.720 244.376 1.00 116.05 ? 782  HIS F CG    1 
ATOM   26442 N  ND1   . HIS G 3 782 ? 173.737 222.235 245.639 1.00 116.05 ? 782  HIS F ND1   1 
ATOM   26443 C  CD2   . HIS G 3 782 ? 173.843 220.402 244.457 1.00 116.05 ? 782  HIS F CD2   1 
ATOM   26444 C  CE1   . HIS G 3 782 ? 174.133 221.270 246.450 1.00 116.05 ? 782  HIS F CE1   1 
ATOM   26445 N  NE2   . HIS G 3 782 ? 174.205 220.148 245.758 1.00 116.05 ? 782  HIS F NE2   1 
ATOM   26446 N  N     . GLU G 3 783 ? 172.935 225.257 241.506 1.00 121.73 ? 783  GLU F N     1 
ATOM   26447 C  CA    . GLU G 3 783 ? 172.637 226.082 240.343 1.00 121.73 ? 783  GLU F CA    1 
ATOM   26448 C  C     . GLU G 3 783 ? 172.947 227.528 240.708 1.00 121.73 ? 783  GLU F C     1 
ATOM   26449 O  O     . GLU G 3 783 ? 173.651 227.770 241.693 1.00 121.73 ? 783  GLU F O     1 
ATOM   26450 C  CB    . GLU G 3 783 ? 171.191 225.884 239.877 1.00 121.73 ? 783  GLU F CB    1 
ATOM   26451 C  CG    . GLU G 3 783 ? 170.107 226.304 240.849 1.00 121.73 ? 783  GLU F CG    1 
ATOM   26452 C  CD    . GLU G 3 783 ? 169.605 227.704 240.572 1.00 121.73 ? 783  GLU F CD    1 
ATOM   26453 O  OE1   . GLU G 3 783 ? 169.844 228.204 239.454 1.00 121.73 ? 783  GLU F OE1   1 
ATOM   26454 O  OE2   . GLU G 3 783 ? 168.955 228.296 241.458 1.00 121.73 ? 783  GLU F OE2   1 
ATOM   26455 N  N     . TYR G 3 784 ? 172.508 228.486 239.892 1.00 116.54 ? 784  TYR F N     1 
ATOM   26456 C  CA    . TYR G 3 784 ? 172.758 229.918 240.055 1.00 116.54 ? 784  TYR F CA    1 
ATOM   26457 C  C     . TYR G 3 784 ? 174.220 230.268 239.827 1.00 116.54 ? 784  TYR F C     1 
ATOM   26458 O  O     . TYR G 3 784 ? 174.573 231.453 239.857 1.00 116.54 ? 784  TYR F O     1 
ATOM   26459 C  CB    . TYR G 3 784 ? 172.348 230.453 241.436 1.00 116.54 ? 784  TYR F CB    1 
ATOM   26460 C  CG    . TYR G 3 784 ? 170.877 230.757 241.596 1.00 116.54 ? 784  TYR F CG    1 
ATOM   26461 C  CD1   . TYR G 3 784 ? 170.086 231.061 240.501 1.00 116.54 ? 784  TYR F CD1   1 
ATOM   26462 C  CD2   . TYR G 3 784 ? 170.286 230.757 242.851 1.00 116.54 ? 784  TYR F CD2   1 
ATOM   26463 C  CE1   . TYR G 3 784 ? 168.742 231.342 240.650 1.00 116.54 ? 784  TYR F CE1   1 
ATOM   26464 C  CE2   . TYR G 3 784 ? 168.946 231.037 243.010 1.00 116.54 ? 784  TYR F CE2   1 
ATOM   26465 C  CZ    . TYR G 3 784 ? 168.178 231.329 241.907 1.00 116.54 ? 784  TYR F CZ    1 
ATOM   26466 O  OH    . TYR G 3 784 ? 166.840 231.610 242.062 1.00 116.54 ? 784  TYR F OH    1 
ATOM   26467 N  N     . ILE G 3 785 ? 175.082 229.282 239.612 1.00 109.10 ? 785  ILE F N     1 
ATOM   26468 C  CA    . ILE G 3 785 ? 176.475 229.499 239.257 1.00 109.10 ? 785  ILE F CA    1 
ATOM   26469 C  C     . ILE G 3 785 ? 176.711 229.207 237.782 1.00 109.10 ? 785  ILE F C     1 
ATOM   26470 O  O     . ILE G 3 785 ? 177.348 229.989 237.077 1.00 109.10 ? 785  ILE F O     1 
ATOM   26471 C  CB    . ILE G 3 785 ? 177.409 228.648 240.147 1.00 109.10 ? 785  ILE F CB    1 
ATOM   26472 C  CG1   . ILE G 3 785 ? 177.394 229.168 241.583 1.00 109.10 ? 785  ILE F CG1   1 
ATOM   26473 C  CG2   . ILE G 3 785 ? 178.821 228.638 239.598 1.00 109.10 ? 785  ILE F CG2   1 
ATOM   26474 C  CD1   . ILE G 3 785 ? 177.678 230.645 241.690 1.00 109.10 ? 785  ILE F CD1   1 
ATOM   26475 N  N     . MET G 3 786 ? 176.172 228.092 237.292 1.00 112.72 ? 786  MET F N     1 
ATOM   26476 C  CA    . MET G 3 786 ? 176.276 227.754 235.881 1.00 112.72 ? 786  MET F CA    1 
ATOM   26477 C  C     . MET G 3 786 ? 175.422 228.656 235.001 1.00 112.72 ? 786  MET F C     1 
ATOM   26478 O  O     . MET G 3 786 ? 175.617 228.664 233.781 1.00 112.72 ? 786  MET F O     1 
ATOM   26479 C  CB    . MET G 3 786 ? 175.880 226.292 235.670 1.00 112.72 ? 786  MET F CB    1 
ATOM   26480 C  CG    . MET G 3 786 ? 176.552 225.309 236.627 1.00 112.72 ? 786  MET F CG    1 
ATOM   26481 S  SD    . MET G 3 786 ? 178.127 225.866 237.311 1.00 112.72 ? 786  MET F SD    1 
ATOM   26482 C  CE    . MET G 3 786 ? 179.202 225.723 235.885 1.00 112.72 ? 786  MET F CE    1 
ATOM   26483 N  N     . ASP G 3 787 ? 174.493 229.403 235.580 1.00 112.69 ? 787  ASP F N     1 
ATOM   26484 C  CA    . ASP G 3 787 ? 173.627 230.280 234.800 1.00 112.69 ? 787  ASP F CA    1 
ATOM   26485 C  C     . ASP G 3 787 ? 174.406 231.502 234.331 1.00 112.69 ? 787  ASP F C     1 
ATOM   26486 O  O     . ASP G 3 787 ? 174.981 232.214 235.164 1.00 112.69 ? 787  ASP F O     1 
ATOM   26487 C  CB    . ASP G 3 787 ? 172.424 230.705 235.631 1.00 112.69 ? 787  ASP F CB    1 
ATOM   26488 C  CG    . ASP G 3 787 ? 171.562 231.727 234.923 1.00 112.69 ? 787  ASP F CG    1 
ATOM   26489 O  OD1   . ASP G 3 787 ? 171.113 231.445 233.793 1.00 112.69 ? 787  ASP F OD1   1 
ATOM   26490 O  OD2   . ASP G 3 787 ? 171.345 232.816 235.491 1.00 112.69 ? 787  ASP F OD2   1 
ATOM   26491 N  N     . PRO G 3 788 ? 174.461 231.778 233.026 1.00 102.62 ? 788  PRO F N     1 
ATOM   26492 C  CA    . PRO G 3 788 ? 175.266 232.915 232.547 1.00 102.62 ? 788  PRO F CA    1 
ATOM   26493 C  C     . PRO G 3 788 ? 174.811 234.268 233.071 1.00 102.62 ? 788  PRO F C     1 
ATOM   26494 O  O     . PRO G 3 788 ? 175.654 235.151 233.278 1.00 102.62 ? 788  PRO F O     1 
ATOM   26495 C  CB    . PRO G 3 788 ? 175.118 232.828 231.021 1.00 102.62 ? 788  PRO F CB    1 
ATOM   26496 C  CG    . PRO G 3 788 ? 174.684 231.423 230.750 1.00 102.62 ? 788  PRO F CG    1 
ATOM   26497 C  CD    . PRO G 3 788 ? 173.843 231.031 231.920 1.00 102.62 ? 788  PRO F CD    1 
ATOM   26498 N  N     . ASP G 3 789 ? 173.507 234.466 233.277 1.00 107.18 ? 789  ASP F N     1 
ATOM   26499 C  CA    . ASP G 3 789 ? 173.006 235.788 233.645 1.00 107.18 ? 789  ASP F CA    1 
ATOM   26500 C  C     . ASP G 3 789 ? 173.525 236.225 235.009 1.00 107.18 ? 789  ASP F C     1 
ATOM   26501 O  O     . ASP G 3 789 ? 173.881 237.396 235.200 1.00 107.18 ? 789  ASP F O     1 
ATOM   26502 C  CB    . ASP G 3 789 ? 171.479 235.790 233.624 1.00 107.18 ? 789  ASP F CB    1 
ATOM   26503 C  CG    . ASP G 3 789 ? 170.918 235.570 232.234 1.00 107.18 ? 789  ASP F CG    1 
ATOM   26504 O  OD1   . ASP G 3 789 ? 170.853 234.403 231.797 1.00 107.18 ? 789  ASP F OD1   1 
ATOM   26505 O  OD2   . ASP G 3 789 ? 170.546 236.565 231.579 1.00 107.18 ? 789  ASP F OD2   1 
ATOM   26506 N  N     . CYS G 3 790 ? 173.572 235.302 235.971 1.00 109.68 ? 790  CYS F N     1 
ATOM   26507 C  CA    . CYS G 3 790 ? 174.120 235.634 237.281 1.00 109.68 ? 790  CYS F CA    1 
ATOM   26508 C  C     . CYS G 3 790 ? 175.588 236.025 237.174 1.00 109.68 ? 790  CYS F C     1 
ATOM   26509 O  O     . CYS G 3 790 ? 176.043 236.958 237.847 1.00 109.68 ? 790  CYS F O     1 
ATOM   26510 C  CB    . CYS G 3 790 ? 173.942 234.456 238.237 1.00 109.68 ? 790  CYS F CB    1 
ATOM   26511 S  SG    . CYS G 3 790 ? 174.452 234.789 239.937 1.00 109.68 ? 790  CYS F SG    1 
ATOM   26512 N  N     . GLN G 3 791 ? 176.344 235.324 236.327 1.00 106.68 ? 791  GLN F N     1 
ATOM   26513 C  CA    . GLN G 3 791 ? 177.749 235.663 236.134 1.00 106.68 ? 791  GLN F CA    1 
ATOM   26514 C  C     . GLN G 3 791 ? 177.903 237.040 235.500 1.00 106.68 ? 791  GLN F C     1 
ATOM   26515 O  O     . GLN G 3 791 ? 178.799 237.805 235.873 1.00 106.68 ? 791  GLN F O     1 
ATOM   26516 C  CB    . GLN G 3 791 ? 178.428 234.596 235.279 1.00 106.68 ? 791  GLN F CB    1 
ATOM   26517 C  CG    . GLN G 3 791 ? 178.220 233.185 235.793 1.00 106.68 ? 791  GLN F CG    1 
ATOM   26518 C  CD    . GLN G 3 791 ? 178.265 232.151 234.689 1.00 106.68 ? 791  GLN F CD    1 
ATOM   26519 O  OE1   . GLN G 3 791 ? 178.660 232.446 233.563 1.00 106.68 ? 791  GLN F OE1   1 
ATOM   26520 N  NE2   . GLN G 3 791 ? 177.852 230.930 235.004 1.00 106.68 ? 791  GLN F NE2   1 
ATOM   26521 N  N     . ASN G 3 792 ? 177.043 237.372 234.535 1.00 101.11 ? 792  ASN F N     1 
ATOM   26522 C  CA    . ASN G 3 792 ? 177.093 238.703 233.937 1.00 101.11 ? 792  ASN F CA    1 
ATOM   26523 C  C     . ASN G 3 792 ? 176.791 239.778 234.972 1.00 101.11 ? 792  ASN F C     1 
ATOM   26524 O  O     . ASN G 3 792 ? 177.460 240.820 235.016 1.00 101.11 ? 792  ASN F O     1 
ATOM   26525 C  CB    . ASN G 3 792 ? 176.110 238.791 232.770 1.00 101.11 ? 792  ASN F CB    1 
ATOM   26526 C  CG    . ASN G 3 792 ? 176.319 237.693 231.750 1.00 101.11 ? 792  ASN F CG    1 
ATOM   26527 O  OD1   . ASN G 3 792 ? 177.443 237.428 231.328 1.00 101.11 ? 792  ASN F OD1   1 
ATOM   26528 N  ND2   . ASN G 3 792 ? 175.232 237.047 231.346 1.00 101.11 ? 792  ASN F ND2   1 
ATOM   26529 N  N     . ALA G 3 793 ? 175.790 239.537 235.821 1.00 97.56  ? 793  ALA F N     1 
ATOM   26530 C  CA    . ALA G 3 793 ? 175.480 240.486 236.885 1.00 97.56  ? 793  ALA F CA    1 
ATOM   26531 C  C     . ALA G 3 793 ? 176.659 240.652 237.837 1.00 97.56  ? 793  ALA F C     1 
ATOM   26532 O  O     . ALA G 3 793 ? 176.986 241.773 238.246 1.00 97.56  ? 793  ALA F O     1 
ATOM   26533 C  CB    . ALA G 3 793 ? 174.234 240.035 237.645 1.00 97.56  ? 793  ALA F CB    1 
ATOM   26534 N  N     . PHE G 3 794 ? 177.309 239.545 238.201 1.00 93.39  ? 794  PHE F N     1 
ATOM   26535 C  CA    . PHE G 3 794 ? 178.455 239.626 239.101 1.00 93.39  ? 794  PHE F CA    1 
ATOM   26536 C  C     . PHE G 3 794 ? 179.615 240.378 238.460 1.00 93.39  ? 794  PHE F C     1 
ATOM   26537 O  O     . PHE G 3 794 ? 180.320 241.135 239.137 1.00 93.39  ? 794  PHE F O     1 
ATOM   26538 C  CB    . PHE G 3 794 ? 178.896 238.229 239.525 1.00 93.39  ? 794  PHE F CB    1 
ATOM   26539 C  CG    . PHE G 3 794 ? 179.745 238.216 240.759 1.00 93.39  ? 794  PHE F CG    1 
ATOM   26540 C  CD1   . PHE G 3 794 ? 179.343 238.889 241.898 1.00 93.39  ? 794  PHE F CD1   1 
ATOM   26541 C  CD2   . PHE G 3 794 ? 180.950 237.543 240.777 1.00 93.39  ? 794  PHE F CD2   1 
ATOM   26542 C  CE1   . PHE G 3 794 ? 180.121 238.882 243.035 1.00 93.39  ? 794  PHE F CE1   1 
ATOM   26543 C  CE2   . PHE G 3 794 ? 181.732 237.533 241.910 1.00 93.39  ? 794  PHE F CE2   1 
ATOM   26544 C  CZ    . PHE G 3 794 ? 181.319 238.204 243.041 1.00 93.39  ? 794  PHE F CZ    1 
ATOM   26545 N  N     . PHE G 3 795 ? 179.843 240.169 237.162 1.00 91.40  ? 795  PHE F N     1 
ATOM   26546 C  CA    . PHE G 3 795 ? 180.888 240.916 236.472 1.00 91.40  ? 795  PHE F CA    1 
ATOM   26547 C  C     . PHE G 3 795 ? 180.573 242.406 236.457 1.00 91.40  ? 795  PHE F C     1 
ATOM   26548 O  O     . PHE G 3 795 ? 181.473 243.243 236.609 1.00 91.40  ? 795  PHE F O     1 
ATOM   26549 C  CB    . PHE G 3 795 ? 181.061 240.390 235.048 1.00 91.40  ? 795  PHE F CB    1 
ATOM   26550 C  CG    . PHE G 3 795 ? 182.298 240.893 234.364 1.00 91.40  ? 795  PHE F CG    1 
ATOM   26551 C  CD1   . PHE G 3 795 ? 183.526 240.302 234.605 1.00 91.40  ? 795  PHE F CD1   1 
ATOM   26552 C  CD2   . PHE G 3 795 ? 182.235 241.958 233.483 1.00 91.40  ? 795  PHE F CD2   1 
ATOM   26553 C  CE1   . PHE G 3 795 ? 184.666 240.761 233.979 1.00 91.40  ? 795  PHE F CE1   1 
ATOM   26554 C  CE2   . PHE G 3 795 ? 183.373 242.422 232.855 1.00 91.40  ? 795  PHE F CE2   1 
ATOM   26555 C  CZ    . PHE G 3 795 ? 184.590 241.822 233.103 1.00 91.40  ? 795  PHE F CZ    1 
ATOM   26556 N  N     . SER G 3 796 ? 179.299 242.754 236.264 1.00 91.58  ? 796  SER F N     1 
ATOM   26557 C  CA    . SER G 3 796 ? 178.898 244.154 236.355 1.00 91.58  ? 796  SER F CA    1 
ATOM   26558 C  C     . SER G 3 796 ? 179.180 244.714 237.743 1.00 91.58  ? 796  SER F C     1 
ATOM   26559 O  O     . SER G 3 796 ? 179.676 245.839 237.882 1.00 91.58  ? 796  SER F O     1 
ATOM   26560 C  CB    . SER G 3 796 ? 177.417 244.298 236.008 1.00 91.58  ? 796  SER F CB    1 
ATOM   26561 O  OG    . SER G 3 796 ? 177.162 243.853 234.688 1.00 91.58  ? 796  SER F OG    1 
ATOM   26562 N  N     . ILE G 3 797 ? 178.874 243.935 238.783 1.00 89.73  ? 797  ILE F N     1 
ATOM   26563 C  CA    . ILE G 3 797 ? 179.180 244.355 240.149 1.00 89.73  ? 797  ILE F CA    1 
ATOM   26564 C  C     . ILE G 3 797 ? 180.673 244.607 240.305 1.00 89.73  ? 797  ILE F C     1 
ATOM   26565 O  O     . ILE G 3 797 ? 181.094 245.615 240.887 1.00 89.73  ? 797  ILE F O     1 
ATOM   26566 C  CB    . ILE G 3 797 ? 178.684 243.303 241.157 1.00 89.73  ? 797  ILE F CB    1 
ATOM   26567 C  CG1   . ILE G 3 797 ? 177.168 243.139 241.069 1.00 89.73  ? 797  ILE F CG1   1 
ATOM   26568 C  CG2   . ILE G 3 797 ? 179.093 243.683 242.568 1.00 89.73  ? 797  ILE F CG2   1 
ATOM   26569 C  CD1   . ILE G 3 797 ? 176.406 244.368 241.481 1.00 89.73  ? 797  ILE F CD1   1 
ATOM   26570 N  N     . LEU G 3 798 ? 181.494 243.692 239.790 1.00 90.98  ? 798  LEU F N     1 
ATOM   26571 C  CA    . LEU G 3 798 ? 182.940 243.807 239.947 1.00 90.98  ? 798  LEU F CA    1 
ATOM   26572 C  C     . LEU G 3 798 ? 183.477 245.049 239.247 1.00 90.98  ? 798  LEU F C     1 
ATOM   26573 O  O     . LEU G 3 798 ? 184.298 245.786 239.807 1.00 90.98  ? 798  LEU F O     1 
ATOM   26574 C  CB    . LEU G 3 798 ? 183.624 242.550 239.411 1.00 90.98  ? 798  LEU F CB    1 
ATOM   26575 C  CG    . LEU G 3 798 ? 183.878 241.432 240.422 1.00 90.98  ? 798  LEU F CG    1 
ATOM   26576 C  CD1   . LEU G 3 798 ? 184.742 240.344 239.808 1.00 90.98  ? 798  LEU F CD1   1 
ATOM   26577 C  CD2   . LEU G 3 798 ? 184.519 241.983 241.681 1.00 90.98  ? 798  LEU F CD2   1 
ATOM   26578 N  N     . VAL G 3 799 ? 183.027 245.300 238.016 1.00 90.64  ? 799  VAL F N     1 
ATOM   26579 C  CA    . VAL G 3 799 ? 183.542 246.454 237.283 1.00 90.64  ? 799  VAL F CA    1 
ATOM   26580 C  C     . VAL G 3 799 ? 183.059 247.754 237.921 1.00 90.64  ? 799  VAL F C     1 
ATOM   26581 O  O     . VAL G 3 799 ? 183.804 248.742 237.986 1.00 90.64  ? 799  VAL F O     1 
ATOM   26582 C  CB    . VAL G 3 799 ? 183.177 246.367 235.787 1.00 90.64  ? 799  VAL F CB    1 
ATOM   26583 C  CG1   . VAL G 3 799 ? 181.677 246.429 235.573 1.00 90.64  ? 799  VAL F CG1   1 
ATOM   26584 C  CG2   . VAL G 3 799 ? 183.877 247.468 235.008 1.00 90.64  ? 799  VAL F CG2   1 
ATOM   26585 N  N     . TYR G 3 800 ? 181.818 247.774 238.421 1.00 94.99  ? 800  TYR F N     1 
ATOM   26586 C  CA    . TYR G 3 800 ? 181.337 248.960 239.120 1.00 94.99  ? 800  TYR F CA    1 
ATOM   26587 C  C     . TYR G 3 800 ? 182.151 249.223 240.379 1.00 94.99  ? 800  TYR F C     1 
ATOM   26588 O  O     . TYR G 3 800 ? 182.493 250.372 240.678 1.00 94.99  ? 800  TYR F O     1 
ATOM   26589 C  CB    . TYR G 3 800 ? 179.857 248.810 239.468 1.00 94.99  ? 800  TYR F CB    1 
ATOM   26590 C  CG    . TYR G 3 800 ? 179.360 249.857 240.438 1.00 94.99  ? 800  TYR F CG    1 
ATOM   26591 C  CD1   . TYR G 3 800 ? 179.192 251.176 240.039 1.00 94.99  ? 800  TYR F CD1   1 
ATOM   26592 C  CD2   . TYR G 3 800 ? 179.063 249.529 241.753 1.00 94.99  ? 800  TYR F CD2   1 
ATOM   26593 C  CE1   . TYR G 3 800 ? 178.740 252.137 240.922 1.00 94.99  ? 800  TYR F CE1   1 
ATOM   26594 C  CE2   . TYR G 3 800 ? 178.611 250.484 242.642 1.00 94.99  ? 800  TYR F CE2   1 
ATOM   26595 C  CZ    . TYR G 3 800 ? 178.452 251.785 242.222 1.00 94.99  ? 800  TYR F CZ    1 
ATOM   26596 O  OH    . TYR G 3 800 ? 178.001 252.738 243.105 1.00 94.99  ? 800  TYR F OH    1 
ATOM   26597 N  N     . PHE G 3 801 ? 182.475 248.169 241.129 1.00 95.05  ? 801  PHE F N     1 
ATOM   26598 C  CA    . PHE G 3 801 ? 183.275 248.354 242.333 1.00 95.05  ? 801  PHE F CA    1 
ATOM   26599 C  C     . PHE G 3 801 ? 184.683 248.825 241.994 1.00 95.05  ? 801  PHE F C     1 
ATOM   26600 O  O     . PHE G 3 801 ? 185.254 249.652 242.713 1.00 95.05  ? 801  PHE F O     1 
ATOM   26601 C  CB    . PHE G 3 801 ? 183.311 247.062 243.145 1.00 95.05  ? 801  PHE F CB    1 
ATOM   26602 C  CG    . PHE G 3 801 ? 182.311 247.028 244.261 1.00 95.05  ? 801  PHE F CG    1 
ATOM   26603 C  CD1   . PHE G 3 801 ? 182.566 247.679 245.454 1.00 95.05  ? 801  PHE F CD1   1 
ATOM   26604 C  CD2   . PHE G 3 801 ? 181.110 246.357 244.113 1.00 95.05  ? 801  PHE F CD2   1 
ATOM   26605 C  CE1   . PHE G 3 801 ? 181.646 247.655 246.482 1.00 95.05  ? 801  PHE F CE1   1 
ATOM   26606 C  CE2   . PHE G 3 801 ? 180.186 246.330 245.137 1.00 95.05  ? 801  PHE F CE2   1 
ATOM   26607 C  CZ    . PHE G 3 801 ? 180.454 246.980 246.323 1.00 95.05  ? 801  PHE F CZ    1 
ATOM   26608 N  N     . TRP G 3 802 ? 185.260 248.312 240.904 1.00 94.46  ? 802  TRP F N     1 
ATOM   26609 C  CA    . TRP G 3 802 ? 186.580 248.780 240.493 1.00 94.46  ? 802  TRP F CA    1 
ATOM   26610 C  C     . TRP G 3 802 ? 186.552 250.256 240.125 1.00 94.46  ? 802  TRP F C     1 
ATOM   26611 O  O     . TRP G 3 802 ? 187.436 251.022 240.528 1.00 94.46  ? 802  TRP F O     1 
ATOM   26612 C  CB    . TRP G 3 802 ? 187.101 247.949 239.322 1.00 94.46  ? 802  TRP F CB    1 
ATOM   26613 C  CG    . TRP G 3 802 ? 188.173 248.639 238.538 1.00 94.46  ? 802  TRP F CG    1 
ATOM   26614 C  CD1   . TRP G 3 802 ? 188.025 249.310 237.360 1.00 94.46  ? 802  TRP F CD1   1 
ATOM   26615 C  CD2   . TRP G 3 802 ? 189.560 248.734 238.881 1.00 94.46  ? 802  TRP F CD2   1 
ATOM   26616 N  NE1   . TRP G 3 802 ? 189.234 249.812 236.947 1.00 94.46  ? 802  TRP F NE1   1 
ATOM   26617 C  CE2   . TRP G 3 802 ? 190.193 249.472 237.864 1.00 94.46  ? 802  TRP F CE2   1 
ATOM   26618 C  CE3   . TRP G 3 802 ? 190.328 248.263 239.950 1.00 94.46  ? 802  TRP F CE3   1 
ATOM   26619 C  CZ2   . TRP G 3 802 ? 191.557 249.752 237.883 1.00 94.46  ? 802  TRP F CZ2   1 
ATOM   26620 C  CZ3   . TRP G 3 802 ? 191.681 248.542 239.967 1.00 94.46  ? 802  TRP F CZ3   1 
ATOM   26621 C  CH2   . TRP G 3 802 ? 192.282 249.278 238.941 1.00 94.46  ? 802  TRP F CH2   1 
ATOM   26622 N  N     . GLU G 3 803 ? 185.541 250.682 239.365 1.00 103.84 ? 803  GLU F N     1 
ATOM   26623 C  CA    . GLU G 3 803 ? 185.477 252.092 238.997 1.00 103.84 ? 803  GLU F CA    1 
ATOM   26624 C  C     . GLU G 3 803 ? 185.199 252.973 240.211 1.00 103.84 ? 803  GLU F C     1 
ATOM   26625 O  O     . GLU G 3 803 ? 185.690 254.107 240.274 1.00 103.84 ? 803  GLU F O     1 
ATOM   26626 C  CB    . GLU G 3 803 ? 184.433 252.316 237.899 1.00 103.84 ? 803  GLU F CB    1 
ATOM   26627 C  CG    . GLU G 3 803 ? 182.995 252.412 238.369 1.00 103.84 ? 803  GLU F CG    1 
ATOM   26628 C  CD    . GLU G 3 803 ? 182.029 252.646 237.226 1.00 103.84 ? 803  GLU F CD    1 
ATOM   26629 O  OE1   . GLU G 3 803 ? 182.492 252.789 236.075 1.00 103.84 ? 803  GLU F OE1   1 
ATOM   26630 O  OE2   . GLU G 3 803 ? 180.806 252.688 237.477 1.00 103.84 ? 803  GLU F OE2   1 
ATOM   26631 N  N     . LYS G 3 804 ? 184.432 252.474 241.185 1.00 98.70  ? 804  LYS F N     1 
ATOM   26632 C  CA    . LYS G 3 804 ? 184.222 253.234 242.413 1.00 98.70  ? 804  LYS F CA    1 
ATOM   26633 C  C     . LYS G 3 804 ? 185.517 253.374 243.203 1.00 98.70  ? 804  LYS F C     1 
ATOM   26634 O  O     . LYS G 3 804 ? 185.831 254.460 243.704 1.00 98.70  ? 804  LYS F O     1 
ATOM   26635 C  CB    . LYS G 3 804 ? 183.143 252.573 243.268 1.00 98.70  ? 804  LYS F CB    1 
ATOM   26636 C  CG    . LYS G 3 804 ? 182.787 253.359 244.521 1.00 98.70  ? 804  LYS F CG    1 
ATOM   26637 C  CD    . LYS G 3 804 ? 181.638 252.713 245.277 1.00 98.70  ? 804  LYS F CD    1 
ATOM   26638 C  CE    . LYS G 3 804 ? 181.282 253.505 246.524 1.00 98.70  ? 804  LYS F CE    1 
ATOM   26639 N  NZ    . LYS G 3 804 ? 180.150 252.891 247.271 1.00 98.70  ? 804  LYS F NZ    1 
ATOM   26640 N  N     . LEU G 3 805 ? 186.280 252.286 243.326 1.00 102.78 ? 805  LEU F N     1 
ATOM   26641 C  CA    . LEU G 3 805 ? 187.575 252.360 243.993 1.00 102.78 ? 805  LEU F CA    1 
ATOM   26642 C  C     . LEU G 3 805 ? 188.544 253.256 243.235 1.00 102.78 ? 805  LEU F C     1 
ATOM   26643 O  O     . LEU G 3 805 ? 189.484 253.792 243.829 1.00 102.78 ? 805  LEU F O     1 
ATOM   26644 C  CB    . LEU G 3 805 ? 188.167 250.959 244.153 1.00 102.78 ? 805  LEU F CB    1 
ATOM   26645 C  CG    . LEU G 3 805 ? 189.487 250.838 244.918 1.00 102.78 ? 805  LEU F CG    1 
ATOM   26646 C  CD1   . LEU G 3 805 ? 189.461 249.643 245.840 1.00 102.78 ? 805  LEU F CD1   1 
ATOM   26647 C  CD2   . LEU G 3 805 ? 190.660 250.731 243.956 1.00 102.78 ? 805  LEU F CD2   1 
ATOM   26648 N  N     . GLN G 3 806 ? 188.355 253.403 241.926 1.00 104.62 ? 806  GLN F N     1 
ATOM   26649 C  CA    . GLN G 3 806 ? 189.228 254.285 241.163 1.00 104.62 ? 806  GLN F CA    1 
ATOM   26650 C  C     . GLN G 3 806 ? 188.857 255.753 241.341 1.00 104.62 ? 806  GLN F C     1 
ATOM   26651 O  O     . GLN G 3 806 ? 189.744 256.604 241.472 1.00 104.62 ? 806  GLN F O     1 
ATOM   26652 C  CB    . GLN G 3 806 ? 189.199 253.901 239.684 1.00 104.62 ? 806  GLN F CB    1 
ATOM   26653 C  CG    . GLN G 3 806 ? 190.152 252.775 239.335 1.00 104.62 ? 806  GLN F CG    1 
ATOM   26654 C  CD    . GLN G 3 806 ? 191.492 252.917 240.028 1.00 104.62 ? 806  GLN F CD    1 
ATOM   26655 O  OE1   . GLN G 3 806 ? 191.879 252.073 240.836 1.00 104.62 ? 806  GLN F OE1   1 
ATOM   26656 N  NE2   . GLN G 3 806 ? 192.209 253.990 239.715 1.00 104.62 ? 806  GLN F NE2   1 
ATOM   26657 N  N     . LYS G 3 807 ? 187.559 256.074 241.347 1.00 110.49 ? 807  LYS F N     1 
ATOM   26658 C  CA    . LYS G 3 807 ? 187.157 257.479 241.362 1.00 110.49 ? 807  LYS F CA    1 
ATOM   26659 C  C     . LYS G 3 807 ? 187.496 258.149 242.690 1.00 110.49 ? 807  LYS F C     1 
ATOM   26660 O  O     . LYS G 3 807 ? 187.893 259.319 242.713 1.00 110.49 ? 807  LYS F O     1 
ATOM   26661 C  CB    . LYS G 3 807 ? 185.666 257.611 241.044 1.00 110.49 ? 807  LYS F CB    1 
ATOM   26662 C  CG    . LYS G 3 807 ? 184.724 257.088 242.111 1.00 110.49 ? 807  LYS F CG    1 
ATOM   26663 C  CD    . LYS G 3 807 ? 183.277 257.255 241.682 1.00 110.49 ? 807  LYS F CD    1 
ATOM   26664 C  CE    . LYS G 3 807 ? 182.919 258.725 241.534 1.00 110.49 ? 807  LYS F CE    1 
ATOM   26665 N  NZ    . LYS G 3 807 ? 182.996 259.450 242.832 1.00 110.49 ? 807  LYS F NZ    1 
ATOM   26666 N  N     . GLU G 3 808 ? 187.348 257.434 243.799 1.00 107.77 ? 808  GLU F N     1 
ATOM   26667 C  CA    . GLU G 3 808 ? 187.762 257.912 245.110 1.00 107.77 ? 808  GLU F CA    1 
ATOM   26668 C  C     . GLU G 3 808 ? 188.941 257.076 245.592 1.00 107.77 ? 808  GLU F C     1 
ATOM   26669 O  O     . GLU G 3 808 ? 189.408 256.171 244.900 1.00 107.77 ? 808  GLU F O     1 
ATOM   26670 C  CB    . GLU G 3 808 ? 186.601 257.860 246.104 1.00 107.77 ? 808  GLU F CB    1 
ATOM   26671 C  CG    . GLU G 3 808 ? 185.978 256.486 246.261 1.00 107.77 ? 808  GLU F CG    1 
ATOM   26672 C  CD    . GLU G 3 808 ? 184.601 256.542 246.890 1.00 107.77 ? 808  GLU F CD    1 
ATOM   26673 O  OE1   . GLU G 3 808 ? 184.148 257.653 247.235 1.00 107.77 ? 808  GLU F OE1   1 
ATOM   26674 O  OE2   . GLU G 3 808 ? 183.971 255.474 247.039 1.00 107.77 ? 808  GLU F OE2   1 
ATOM   26675 N  N     . TYR G 3 809 ? 189.437 257.400 246.787 1.00 107.07 ? 809  TYR F N     1 
ATOM   26676 C  CA    . TYR G 3 809 ? 190.531 256.667 247.423 1.00 107.07 ? 809  TYR F CA    1 
ATOM   26677 C  C     . TYR G 3 809 ? 191.762 256.561 246.529 1.00 107.07 ? 809  TYR F C     1 
ATOM   26678 O  O     . TYR G 3 809 ? 192.613 255.692 246.748 1.00 107.07 ? 809  TYR F O     1 
ATOM   26679 C  CB    . TYR G 3 809 ? 190.081 255.264 247.846 1.00 107.07 ? 809  TYR F CB    1 
ATOM   26680 C  CG    . TYR G 3 809 ? 189.148 255.239 249.031 1.00 107.07 ? 809  TYR F CG    1 
ATOM   26681 C  CD1   . TYR G 3 809 ? 189.589 255.598 250.295 1.00 107.07 ? 809  TYR F CD1   1 
ATOM   26682 C  CD2   . TYR G 3 809 ? 187.822 254.859 248.883 1.00 107.07 ? 809  TYR F CD2   1 
ATOM   26683 C  CE1   . TYR G 3 809 ? 188.737 255.575 251.380 1.00 107.07 ? 809  TYR F CE1   1 
ATOM   26684 C  CE2   . TYR G 3 809 ? 186.962 254.835 249.961 1.00 107.07 ? 809  TYR F CE2   1 
ATOM   26685 C  CZ    . TYR G 3 809 ? 187.425 255.193 251.207 1.00 107.07 ? 809  TYR F CZ    1 
ATOM   26686 O  OH    . TYR G 3 809 ? 186.570 255.171 252.285 1.00 107.07 ? 809  TYR F OH    1 
ATOM   26687 N  N     . ASN G 3 810 ? 191.874 257.440 245.530 1.00 105.69 ? 810  ASN F N     1 
ATOM   26688 C  CA    . ASN G 3 810 ? 192.866 257.310 244.469 1.00 105.69 ? 810  ASN F CA    1 
ATOM   26689 C  C     . ASN G 3 810 ? 192.779 255.916 243.858 1.00 105.69 ? 810  ASN F C     1 
ATOM   26690 O  O     . ASN G 3 810 ? 191.736 255.532 243.321 1.00 105.69 ? 810  ASN F O     1 
ATOM   26691 C  CB    . ASN G 3 810 ? 194.275 257.595 244.997 1.00 105.69 ? 810  ASN F CB    1 
ATOM   26692 C  CG    . ASN G 3 810 ? 195.275 257.856 243.886 1.00 105.69 ? 810  ASN F CG    1 
ATOM   26693 O  OD1   . ASN G 3 810 ? 195.356 257.104 242.915 1.00 105.69 ? 810  ASN F OD1   1 
ATOM   26694 N  ND2   . ASN G 3 810 ? 196.045 258.929 244.026 1.00 105.69 ? 810  ASN F ND2   1 
ATOM   26695 N  N     . GLY G 3 811 ? 193.865 255.153 243.935 1.00 109.62 ? 811  GLY F N     1 
ATOM   26696 C  CA    . GLY G 3 811 ? 193.862 253.784 243.459 1.00 109.62 ? 811  GLY F CA    1 
ATOM   26697 C  C     . GLY G 3 811 ? 194.376 252.809 244.496 1.00 109.62 ? 811  GLY F C     1 
ATOM   26698 O  O     . GLY G 3 811 ? 194.152 251.599 244.392 1.00 109.62 ? 811  GLY F O     1 
ATOM   26699 N  N     . GLN G 3 812 ? 195.074 253.329 245.501 1.00 117.24 ? 812  GLN F N     1 
ATOM   26700 C  CA    . GLN G 3 812 ? 195.644 252.485 246.541 1.00 117.24 ? 812  GLN F CA    1 
ATOM   26701 C  C     . GLN G 3 812 ? 194.545 251.857 247.387 1.00 117.24 ? 812  GLN F C     1 
ATOM   26702 O  O     . GLN G 3 812 ? 193.531 252.490 247.688 1.00 117.24 ? 812  GLN F O     1 
ATOM   26703 C  CB    . GLN G 3 812 ? 196.583 253.302 247.425 1.00 117.24 ? 812  GLN F CB    1 
ATOM   26704 C  CG    . GLN G 3 812 ? 197.672 254.026 246.657 1.00 117.24 ? 812  GLN F CG    1 
ATOM   26705 C  CD    . GLN G 3 812 ? 198.302 255.143 247.459 1.00 117.24 ? 812  GLN F CD    1 
ATOM   26706 O  OE1   . GLN G 3 812 ? 197.937 255.379 248.610 1.00 117.24 ? 812  GLN F OE1   1 
ATOM   26707 N  NE2   . GLN G 3 812 ? 199.257 255.840 246.853 1.00 117.24 ? 812  GLN F NE2   1 
ATOM   26708 N  N     . ILE G 3 813 ? 194.754 250.597 247.770 1.00 107.15 ? 813  ILE F N     1 
ATOM   26709 C  CA    . ILE G 3 813 ? 193.776 249.899 248.595 1.00 107.15 ? 813  ILE F CA    1 
ATOM   26710 C  C     . ILE G 3 813 ? 194.076 250.009 250.085 1.00 107.15 ? 813  ILE F C     1 
ATOM   26711 O  O     . ILE G 3 813 ? 193.178 249.773 250.906 1.00 107.15 ? 813  ILE F O     1 
ATOM   26712 C  CB    . ILE G 3 813 ? 193.675 248.417 248.193 1.00 107.15 ? 813  ILE F CB    1 
ATOM   26713 C  CG1   . ILE G 3 813 ? 192.289 247.873 248.534 1.00 107.15 ? 813  ILE F CG1   1 
ATOM   26714 C  CG2   . ILE G 3 813 ? 194.751 247.595 248.879 1.00 107.15 ? 813  ILE F CG2   1 
ATOM   26715 C  CD1   . ILE G 3 813 ? 192.060 246.481 248.036 1.00 107.15 ? 813  ILE F CD1   1 
ATOM   26716 N  N     . LYS G 3 814 ? 195.301 250.363 250.462 1.00 108.13 ? 814  LYS F N     1 
ATOM   26717 C  CA    . LYS G 3 814 ? 195.620 250.592 251.870 1.00 108.13 ? 814  LYS F CA    1 
ATOM   26718 C  C     . LYS G 3 814 ? 195.271 252.018 252.281 1.00 108.13 ? 814  LYS F C     1 
ATOM   26719 O  O     . LYS G 3 814 ? 196.064 252.743 252.879 1.00 108.13 ? 814  LYS F O     1 
ATOM   26720 C  CB    . LYS G 3 814 ? 197.090 250.283 252.127 1.00 108.13 ? 814  LYS F CB    1 
ATOM   26721 C  CG    . LYS G 3 814 ? 197.450 248.819 251.933 1.00 108.13 ? 814  LYS F CG    1 
ATOM   26722 C  CD    . LYS G 3 814 ? 198.912 248.646 251.555 1.00 108.13 ? 814  LYS F CD    1 
ATOM   26723 C  CE    . LYS G 3 814 ? 199.822 248.807 252.760 1.00 108.13 ? 814  LYS F CE    1 
ATOM   26724 N  NZ    . LYS G 3 814 ? 201.236 248.481 252.426 1.00 108.13 ? 814  LYS F NZ    1 
ATOM   26725 N  N     . LYS G 3 815 ? 194.045 252.417 251.946 1.00 111.82 ? 815  LYS F N     1 
ATOM   26726 C  CA    . LYS G 3 815 ? 193.494 253.715 252.322 1.00 111.82 ? 815  LYS F CA    1 
ATOM   26727 C  C     . LYS G 3 815 ? 192.065 253.642 252.829 1.00 111.82 ? 815  LYS F C     1 
ATOM   26728 O  O     . LYS G 3 815 ? 191.637 254.561 253.535 1.00 111.82 ? 815  LYS F O     1 
ATOM   26729 C  CB    . LYS G 3 815 ? 193.542 254.685 251.134 1.00 111.82 ? 815  LYS F CB    1 
ATOM   26730 C  CG    . LYS G 3 815 ? 194.938 255.014 250.639 1.00 111.82 ? 815  LYS F CG    1 
ATOM   26731 C  CD    . LYS G 3 815 ? 195.730 255.768 251.690 1.00 111.82 ? 815  LYS F CD    1 
ATOM   26732 C  CE    . LYS G 3 815 ? 195.143 257.149 251.922 1.00 111.82 ? 815  LYS F CE    1 
ATOM   26733 N  NZ    . LYS G 3 815 ? 195.236 257.996 250.702 1.00 111.82 ? 815  LYS F NZ    1 
ATOM   26734 N  N     . VAL G 3 816 ? 191.310 252.594 252.500 1.00 107.72 ? 816  VAL F N     1 
ATOM   26735 C  CA    . VAL G 3 816 ? 189.919 252.497 252.918 1.00 107.72 ? 816  VAL F CA    1 
ATOM   26736 C  C     . VAL G 3 816 ? 189.847 252.187 254.406 1.00 107.72 ? 816  VAL F C     1 
ATOM   26737 O  O     . VAL G 3 816 ? 190.564 251.317 254.918 1.00 107.72 ? 816  VAL F O     1 
ATOM   26738 C  CB    . VAL G 3 816 ? 189.189 251.432 252.084 1.00 107.72 ? 816  VAL F CB    1 
ATOM   26739 C  CG1   . VAL G 3 816 ? 188.907 251.966 250.695 1.00 107.72 ? 816  VAL F CG1   1 
ATOM   26740 C  CG2   . VAL G 3 816 ? 190.029 250.174 251.991 1.00 107.72 ? 816  VAL F CG2   1 
ATOM   26741 N  N     . PHE G 3 817 ? 188.982 252.910 255.112 1.00 124.21 ? 817  PHE F N     1 
ATOM   26742 C  CA    . PHE G 3 817 ? 188.839 252.768 256.556 1.00 124.21 ? 817  PHE F CA    1 
ATOM   26743 C  C     . PHE G 3 817 ? 187.867 251.630 256.848 1.00 124.21 ? 817  PHE F C     1 
ATOM   26744 O  O     . PHE G 3 817 ? 186.652 251.786 256.692 1.00 124.21 ? 817  PHE F O     1 
ATOM   26745 C  CB    . PHE G 3 817 ? 188.357 254.075 257.178 1.00 124.21 ? 817  PHE F CB    1 
ATOM   26746 C  CG    . PHE G 3 817 ? 188.138 253.996 258.660 1.00 124.21 ? 817  PHE F CG    1 
ATOM   26747 C  CD1   . PHE G 3 817 ? 189.190 253.707 259.513 1.00 124.21 ? 817  PHE F CD1   1 
ATOM   26748 C  CD2   . PHE G 3 817 ? 186.882 254.210 259.200 1.00 124.21 ? 817  PHE F CD2   1 
ATOM   26749 C  CE1   . PHE G 3 817 ? 188.993 253.634 260.878 1.00 124.21 ? 817  PHE F CE1   1 
ATOM   26750 C  CE2   . PHE G 3 817 ? 186.678 254.139 260.565 1.00 124.21 ? 817  PHE F CE2   1 
ATOM   26751 C  CZ    . PHE G 3 817 ? 187.735 253.850 261.405 1.00 124.21 ? 817  PHE F CZ    1 
ATOM   26752 N  N     . CYS G 3 818 ? 188.403 250.488 257.272 1.00 118.61 ? 818  CYS F N     1 
ATOM   26753 C  CA    . CYS G 3 818 ? 187.607 249.322 257.655 1.00 118.61 ? 818  CYS F CA    1 
ATOM   26754 C  C     . CYS G 3 818 ? 188.104 248.851 259.013 1.00 118.61 ? 818  CYS F C     1 
ATOM   26755 O  O     . CYS G 3 818 ? 188.810 247.839 259.112 1.00 118.61 ? 818  CYS F O     1 
ATOM   26756 C  CB    . CYS G 3 818 ? 187.703 248.213 256.607 1.00 118.61 ? 818  CYS F CB    1 
ATOM   26757 S  SG    . CYS G 3 818 ? 186.840 246.687 257.050 1.00 118.61 ? 818  CYS F SG    1 
ATOM   26758 N  N     . PRO G 3 819 ? 187.731 249.549 260.089 1.00 115.04 ? 819  PRO F N     1 
ATOM   26759 C  CA    . PRO G 3 819 ? 188.352 249.272 261.396 1.00 115.04 ? 819  PRO F CA    1 
ATOM   26760 C  C     . PRO G 3 819 ? 188.172 247.843 261.870 1.00 115.04 ? 819  PRO F C     1 
ATOM   26761 O  O     . PRO G 3 819 ? 188.994 247.353 262.654 1.00 115.04 ? 819  PRO F O     1 
ATOM   26762 C  CB    . PRO G 3 819 ? 187.652 250.268 262.331 1.00 115.04 ? 819  PRO F CB    1 
ATOM   26763 C  CG    . PRO G 3 819 ? 186.358 250.578 261.651 1.00 115.04 ? 819  PRO F CG    1 
ATOM   26764 C  CD    . PRO G 3 819 ? 186.660 250.553 260.185 1.00 115.04 ? 819  PRO F CD    1 
ATOM   26765 N  N     . THR G 3 820 ? 187.120 247.159 261.416 1.00 115.65 ? 820  THR F N     1 
ATOM   26766 C  CA    . THR G 3 820 ? 186.925 245.766 261.803 1.00 115.65 ? 820  THR F CA    1 
ATOM   26767 C  C     . THR G 3 820 ? 188.082 244.895 261.331 1.00 115.65 ? 820  THR F C     1 
ATOM   26768 O  O     . THR G 3 820 ? 188.579 244.049 262.086 1.00 115.65 ? 820  THR F O     1 
ATOM   26769 C  CB    . THR G 3 820 ? 185.602 245.245 261.243 1.00 115.65 ? 820  THR F CB    1 
ATOM   26770 O  OG1   . THR G 3 820 ? 184.516 245.990 261.808 1.00 115.65 ? 820  THR F OG1   1 
ATOM   26771 C  CG2   . THR G 3 820 ? 185.424 243.773 261.578 1.00 115.65 ? 820  THR F CG2   1 
ATOM   26772 N  N     . ILE G 3 821 ? 188.537 245.094 260.092 1.00 114.65 ? 821  ILE F N     1 
ATOM   26773 C  CA    . ILE G 3 821 ? 189.580 244.230 259.550 1.00 114.65 ? 821  ILE F CA    1 
ATOM   26774 C  C     . ILE G 3 821 ? 190.908 244.474 260.262 1.00 114.65 ? 821  ILE F C     1 
ATOM   26775 O  O     . ILE G 3 821 ? 191.633 243.525 260.580 1.00 114.65 ? 821  ILE F O     1 
ATOM   26776 C  CB    . ILE G 3 821 ? 189.688 244.400 258.019 1.00 114.65 ? 821  ILE F CB    1 
ATOM   26777 C  CG1   . ILE G 3 821 ? 190.325 243.163 257.389 1.00 114.65 ? 821  ILE F CG1   1 
ATOM   26778 C  CG2   . ILE G 3 821 ? 190.470 245.645 257.627 1.00 114.65 ? 821  ILE F CG2   1 
ATOM   26779 C  CD1   . ILE G 3 821 ? 189.417 241.961 257.378 1.00 114.65 ? 821  ILE F CD1   1 
ATOM   26780 N  N     . GLU G 3 822 ? 191.236 245.737 260.560 1.00 124.46 ? 822  GLU F N     1 
ATOM   26781 C  CA    . GLU G 3 822 ? 192.476 246.007 261.281 1.00 124.46 ? 822  GLU F CA    1 
ATOM   26782 C  C     . GLU G 3 822 ? 192.401 245.507 262.717 1.00 124.46 ? 822  GLU F C     1 
ATOM   26783 O  O     . GLU G 3 822 ? 193.388 244.985 263.245 1.00 124.46 ? 822  GLU F O     1 
ATOM   26784 C  CB    . GLU G 3 822 ? 192.824 247.497 261.256 1.00 124.46 ? 822  GLU F CB    1 
ATOM   26785 C  CG    . GLU G 3 822 ? 193.342 248.004 259.918 1.00 124.46 ? 822  GLU F CG    1 
ATOM   26786 C  CD    . GLU G 3 822 ? 192.267 248.648 259.077 1.00 124.46 ? 822  GLU F CD    1 
ATOM   26787 O  OE1   . GLU G 3 822 ? 191.164 248.874 259.609 1.00 124.46 ? 822  GLU F OE1   1 
ATOM   26788 O  OE2   . GLU G 3 822 ? 192.523 248.928 257.887 1.00 124.46 ? 822  GLU F OE2   1 
ATOM   26789 N  N     . SER G 3 823 ? 191.246 245.659 263.368 1.00 120.65 ? 823  SER F N     1 
ATOM   26790 C  CA    . SER G 3 823 ? 191.106 245.148 264.728 1.00 120.65 ? 823  SER F CA    1 
ATOM   26791 C  C     . SER G 3 823 ? 191.262 243.633 264.763 1.00 120.65 ? 823  SER F C     1 
ATOM   26792 O  O     . SER G 3 823 ? 191.952 243.092 265.635 1.00 120.65 ? 823  SER F O     1 
ATOM   26793 C  CB    . SER G 3 823 ? 189.756 245.561 265.310 1.00 120.65 ? 823  SER F CB    1 
ATOM   26794 O  OG    . SER G 3 823 ? 188.704 245.262 264.412 1.00 120.65 ? 823  SER F OG    1 
ATOM   26795 N  N     . GLU G 3 824 ? 190.634 242.932 263.816 1.00 122.19 ? 824  GLU F N     1 
ATOM   26796 C  CA    . GLU G 3 824 ? 190.755 241.479 263.773 1.00 122.19 ? 824  GLU F CA    1 
ATOM   26797 C  C     . GLU G 3 824 ? 192.185 241.055 263.458 1.00 122.19 ? 824  GLU F C     1 
ATOM   26798 O  O     . GLU G 3 824 ? 192.691 240.087 264.037 1.00 122.19 ? 824  GLU F O     1 
ATOM   26799 C  CB    . GLU G 3 824 ? 189.779 240.902 262.748 1.00 122.19 ? 824  GLU F CB    1 
ATOM   26800 C  CG    . GLU G 3 824 ? 189.272 239.511 263.091 1.00 122.19 ? 824  GLU F CG    1 
ATOM   26801 C  CD    . GLU G 3 824 ? 190.304 238.430 262.838 1.00 122.19 ? 824  GLU F CD    1 
ATOM   26802 O  OE1   . GLU G 3 824 ? 191.147 238.608 261.934 1.00 122.19 ? 824  GLU F OE1   1 
ATOM   26803 O  OE2   . GLU G 3 824 ? 190.274 237.402 263.547 1.00 122.19 ? 824  GLU F OE2   1 
ATOM   26804 N  N     . THR G 3 825 ? 192.850 241.763 262.541 1.00 118.07 ? 825  THR F N     1 
ATOM   26805 C  CA    . THR G 3 825 ? 194.239 241.445 262.231 1.00 118.07 ? 825  THR F CA    1 
ATOM   26806 C  C     . THR G 3 825 ? 195.137 241.661 263.442 1.00 118.07 ? 825  THR F C     1 
ATOM   26807 O  O     . THR G 3 825 ? 196.026 240.849 263.716 1.00 118.07 ? 825  THR F O     1 
ATOM   26808 C  CB    . THR G 3 825 ? 194.719 242.288 261.049 1.00 118.07 ? 825  THR F CB    1 
ATOM   26809 O  OG1   . THR G 3 825 ? 193.850 242.078 259.929 1.00 118.07 ? 825  THR F OG1   1 
ATOM   26810 C  CG2   . THR G 3 825 ? 196.136 241.901 260.659 1.00 118.07 ? 825  THR F CG2   1 
ATOM   26811 N  N     . GLU G 3 826 ? 194.916 242.748 264.185 1.00 130.29 ? 826  GLU F N     1 
ATOM   26812 C  CA    . GLU G 3 826 ? 195.697 242.992 265.393 1.00 130.29 ? 826  GLU F CA    1 
ATOM   26813 C  C     . GLU G 3 826 ? 195.451 241.911 266.436 1.00 130.29 ? 826  GLU F C     1 
ATOM   26814 O  O     . GLU G 3 826 ? 196.390 241.447 267.093 1.00 130.29 ? 826  GLU F O     1 
ATOM   26815 C  CB    . GLU G 3 826 ? 195.369 244.372 265.962 1.00 130.29 ? 826  GLU F CB    1 
ATOM   26816 C  CG    . GLU G 3 826 ? 195.918 245.532 265.144 1.00 130.29 ? 826  GLU F CG    1 
ATOM   26817 C  CD    . GLU G 3 826 ? 197.296 245.971 265.599 1.00 130.29 ? 826  GLU F CD    1 
ATOM   26818 O  OE1   . GLU G 3 826 ? 198.143 245.094 265.873 1.00 130.29 ? 826  GLU F OE1   1 
ATOM   26819 O  OE2   . GLU G 3 826 ? 197.534 247.194 265.680 1.00 130.29 ? 826  GLU F OE2   1 
ATOM   26820 N  N     . ALA G 3 827 ? 194.191 241.502 266.609 1.00 127.52 ? 827  ALA F N     1 
ATOM   26821 C  CA    . ALA G 3 827 ? 193.885 240.444 267.566 1.00 127.52 ? 827  ALA F CA    1 
ATOM   26822 C  C     . ALA G 3 827 ? 194.560 239.137 267.174 1.00 127.52 ? 827  ALA F C     1 
ATOM   26823 O  O     . ALA G 3 827 ? 195.110 238.432 268.028 1.00 127.52 ? 827  ALA F O     1 
ATOM   26824 C  CB    . ALA G 3 827 ? 192.373 240.257 267.679 1.00 127.52 ? 827  ALA F CB    1 
ATOM   26825 N  N     . TYR G 3 828 ? 194.527 238.797 265.884 1.00 119.71 ? 828  TYR F N     1 
ATOM   26826 C  CA    . TYR G 3 828 ? 195.222 237.604 265.413 1.00 119.71 ? 828  TYR F CA    1 
ATOM   26827 C  C     . TYR G 3 828 ? 196.729 237.734 265.591 1.00 119.71 ? 828  TYR F C     1 
ATOM   26828 O  O     . TYR G 3 828 ? 197.415 236.733 265.820 1.00 119.71 ? 828  TYR F O     1 
ATOM   26829 C  CB    . TYR G 3 828 ? 194.867 237.345 263.949 1.00 119.71 ? 828  TYR F CB    1 
ATOM   26830 C  CG    . TYR G 3 828 ? 195.625 236.208 263.305 1.00 119.71 ? 828  TYR F CG    1 
ATOM   26831 C  CD1   . TYR G 3 828 ? 195.677 234.956 263.901 1.00 119.71 ? 828  TYR F CD1   1 
ATOM   26832 C  CD2   . TYR G 3 828 ? 196.273 236.382 262.090 1.00 119.71 ? 828  TYR F CD2   1 
ATOM   26833 C  CE1   . TYR G 3 828 ? 196.362 233.913 263.311 1.00 119.71 ? 828  TYR F CE1   1 
ATOM   26834 C  CE2   . TYR G 3 828 ? 196.961 235.345 261.493 1.00 119.71 ? 828  TYR F CE2   1 
ATOM   26835 C  CZ    . TYR G 3 828 ? 197.002 234.113 262.108 1.00 119.71 ? 828  TYR F CZ    1 
ATOM   26836 O  OH    . TYR G 3 828 ? 197.685 233.077 261.516 1.00 119.71 ? 828  TYR F OH    1 
ATOM   26837 N  N     . ARG G 3 829 ? 197.257 238.955 265.478 1.00 127.69 ? 829  ARG F N     1 
ATOM   26838 C  CA    . ARG G 3 829 ? 198.674 239.192 265.731 1.00 127.69 ? 829  ARG F CA    1 
ATOM   26839 C  C     . ARG G 3 829 ? 199.024 238.958 267.195 1.00 127.69 ? 829  ARG F C     1 
ATOM   26840 O  O     . ARG G 3 829 ? 200.101 238.434 267.504 1.00 127.69 ? 829  ARG F O     1 
ATOM   26841 C  CB    . ARG G 3 829 ? 199.043 240.616 265.316 1.00 127.69 ? 829  ARG F CB    1 
ATOM   26842 C  CG    . ARG G 3 829 ? 200.510 240.964 265.493 1.00 127.69 ? 829  ARG F CG    1 
ATOM   26843 C  CD    . ARG G 3 829 ? 201.286 240.732 264.209 1.00 127.69 ? 829  ARG F CD    1 
ATOM   26844 N  NE    . ARG G 3 829 ? 202.722 240.930 264.373 1.00 127.69 ? 829  ARG F NE    1 
ATOM   26845 C  CZ    . ARG G 3 829 ? 203.303 242.100 264.599 1.00 127.69 ? 829  ARG F CZ    1 
ATOM   26846 N  NH1   . ARG G 3 829 ? 202.600 243.219 264.681 1.00 127.69 ? 829  ARG F NH1   1 
ATOM   26847 N  NH2   . ARG G 3 829 ? 204.624 242.152 264.739 1.00 127.69 ? 829  ARG F NH2   1 
ATOM   26848 N  N     . LYS G 3 830 ? 198.139 239.363 268.110 1.00 140.14 ? 830  LYS F N     1 
ATOM   26849 C  CA    . LYS G 3 830 ? 198.394 239.142 269.531 1.00 140.14 ? 830  LYS F CA    1 
ATOM   26850 C  C     . LYS G 3 830 ? 198.509 237.656 269.840 1.00 140.14 ? 830  LYS F C     1 
ATOM   26851 O  O     . LYS G 3 830 ? 199.425 237.230 270.552 1.00 140.14 ? 830  LYS F O     1 
ATOM   26852 C  CB    . LYS G 3 830 ? 197.293 239.783 270.375 1.00 140.14 ? 830  LYS F CB    1 
ATOM   26853 C  CG    . LYS G 3 830 ? 197.120 241.275 270.147 1.00 140.14 ? 830  LYS F CG    1 
ATOM   26854 C  CD    . LYS G 3 830 ? 198.367 242.045 270.543 1.00 140.14 ? 830  LYS F CD    1 
ATOM   26855 C  CE    . LYS G 3 830 ? 198.169 243.542 270.367 1.00 140.14 ? 830  LYS F CE    1 
ATOM   26856 N  NZ    . LYS G 3 830 ? 199.398 244.310 270.711 1.00 140.14 ? 830  LYS F NZ    1 
ATOM   26857 N  N     . SER G 3 831 ? 197.590 236.851 269.314 1.00 138.44 ? 831  SER F N     1 
ATOM   26858 C  CA    . SER G 3 831 ? 197.753 235.409 269.350 1.00 138.44 ? 831  SER F CA    1 
ATOM   26859 C  C     . SER G 3 831 ? 198.823 234.997 268.342 1.00 138.44 ? 831  SER F C     1 
ATOM   26860 O  O     . SER G 3 831 ? 199.304 235.805 267.543 1.00 138.44 ? 831  SER F O     1 
ATOM   26861 C  CB    . SER G 3 831 ? 196.424 234.714 269.066 1.00 138.44 ? 831  SER F CB    1 
ATOM   26862 O  OG    . SER G 3 831 ? 196.219 234.560 267.673 1.00 138.44 ? 831  SER F OG    1 
ATOM   26863 N  N     . GLN G 3 832 ? 199.239 233.730 268.417 1.00 143.92 ? 832  GLN F N     1 
ATOM   26864 C  CA    . GLN G 3 832 ? 200.219 233.158 267.496 1.00 143.92 ? 832  GLN F CA    1 
ATOM   26865 C  C     . GLN G 3 832 ? 201.592 233.793 267.718 1.00 143.92 ? 832  GLN F C     1 
ATOM   26866 O  O     . GLN G 3 832 ? 202.597 233.347 267.155 1.00 143.92 ? 832  GLN F O     1 
ATOM   26867 C  CB    . GLN G 3 832 ? 199.727 233.319 266.047 1.00 143.92 ? 832  GLN F CB    1 
ATOM   26868 C  CG    . GLN G 3 832 ? 200.714 232.974 264.944 1.00 143.92 ? 832  GLN F CG    1 
ATOM   26869 C  CD    . GLN G 3 832 ? 200.829 231.483 264.721 1.00 143.92 ? 832  GLN F CD    1 
ATOM   26870 O  OE1   . GLN G 3 832 ? 199.850 230.819 264.386 1.00 143.92 ? 832  GLN F OE1   1 
ATOM   26871 N  NE2   . GLN G 3 832 ? 202.031 230.949 264.903 1.00 143.92 ? 832  GLN F NE2   1 
ATOM   26872 N  N     . ASP G 3 833 ? 201.655 234.798 268.588 1.00 182.45 ? 833  ASP F N     1 
ATOM   26873 C  CA    . ASP G 3 833 ? 202.905 235.483 268.891 1.00 182.45 ? 833  ASP F CA    1 
ATOM   26874 C  C     . ASP G 3 833 ? 203.448 234.963 270.216 1.00 182.45 ? 833  ASP F C     1 
ATOM   26875 O  O     . ASP G 3 833 ? 202.776 235.052 271.249 1.00 182.45 ? 833  ASP F O     1 
ATOM   26876 C  CB    . ASP G 3 833 ? 202.681 236.992 268.944 1.00 182.45 ? 833  ASP F CB    1 
ATOM   26877 C  CG    . ASP G 3 833 ? 203.973 237.776 268.864 1.00 182.45 ? 833  ASP F CG    1 
ATOM   26878 O  OD1   . ASP G 3 833 ? 205.054 237.152 268.876 1.00 182.45 ? 833  ASP F OD1   1 
ATOM   26879 O  OD2   . ASP G 3 833 ? 203.906 239.020 268.782 1.00 182.45 ? 833  ASP F OD2   1 
ATOM   26880 N  N     . THR G 3 834 ? 204.665 234.423 270.186 1.00 228.53 ? 834  THR F N     1 
ATOM   26881 C  CA    . THR G 3 834 ? 205.240 233.736 271.333 1.00 228.53 ? 834  THR F CA    1 
ATOM   26882 C  C     . THR G 3 834 ? 206.088 234.635 272.222 1.00 228.53 ? 834  THR F C     1 
ATOM   26883 O  O     . THR G 3 834 ? 206.553 234.173 273.269 1.00 228.53 ? 834  THR F O     1 
ATOM   26884 C  CB    . THR G 3 834 ? 206.099 232.558 270.861 1.00 228.53 ? 834  THR F CB    1 
ATOM   26885 O  OG1   . THR G 3 834 ? 207.218 233.053 270.116 1.00 228.53 ? 834  THR F OG1   1 
ATOM   26886 C  CG2   . THR G 3 834 ? 205.288 231.646 269.966 1.00 228.53 ? 834  THR F CG2   1 
ATOM   26887 N  N     . LEU G 3 835 ? 206.307 235.894 271.836 1.00 231.33 ? 835  LEU F N     1 
ATOM   26888 C  CA    . LEU G 3 835 ? 207.235 236.734 272.584 1.00 231.33 ? 835  LEU F CA    1 
ATOM   26889 C  C     . LEU G 3 835 ? 206.723 237.049 273.984 1.00 231.33 ? 835  LEU F C     1 
ATOM   26890 O  O     . LEU G 3 835 ? 207.511 237.083 274.937 1.00 231.33 ? 835  LEU F O     1 
ATOM   26891 C  CB    . LEU G 3 835 ? 207.532 238.022 271.807 1.00 231.33 ? 835  LEU F CB    1 
ATOM   26892 C  CG    . LEU G 3 835 ? 206.431 239.030 271.473 1.00 231.33 ? 835  LEU F CG    1 
ATOM   26893 C  CD1   . LEU G 3 835 ? 206.284 240.069 272.574 1.00 231.33 ? 835  LEU F CD1   1 
ATOM   26894 C  CD2   . LEU G 3 835 ? 206.730 239.704 270.145 1.00 231.33 ? 835  LEU F CD2   1 
ATOM   26895 N  N     . HIS G 3 836 ? 205.419 237.281 274.137 1.00 237.84 ? 836  HIS F N     1 
ATOM   26896 C  CA    . HIS G 3 836 ? 204.872 237.636 275.439 1.00 237.84 ? 836  HIS F CA    1 
ATOM   26897 C  C     . HIS G 3 836 ? 204.167 236.483 276.144 1.00 237.84 ? 836  HIS F C     1 
ATOM   26898 O  O     . HIS G 3 836 ? 203.842 236.616 277.328 1.00 237.84 ? 836  HIS F O     1 
ATOM   26899 C  CB    . HIS G 3 836 ? 203.900 238.819 275.317 1.00 237.84 ? 836  HIS F CB    1 
ATOM   26900 C  CG    . HIS G 3 836 ? 202.981 238.738 274.138 1.00 237.84 ? 836  HIS F CG    1 
ATOM   26901 N  ND1   . HIS G 3 836 ? 203.126 239.537 273.025 1.00 237.84 ? 836  HIS F ND1   1 
ATOM   26902 C  CD2   . HIS G 3 836 ? 201.899 237.960 273.904 1.00 237.84 ? 836  HIS F CD2   1 
ATOM   26903 C  CE1   . HIS G 3 836 ? 202.176 239.251 272.154 1.00 237.84 ? 836  HIS F CE1   1 
ATOM   26904 N  NE2   . HIS G 3 836 ? 201.418 238.297 272.662 1.00 237.84 ? 836  HIS F NE2   1 
ATOM   26905 N  N     . ARG G 3 837 ? 203.940 235.358 275.464 1.00 261.46 ? 837  ARG F N     1 
ATOM   26906 C  CA    . ARG G 3 837 ? 203.226 234.247 276.087 1.00 261.46 ? 837  ARG F CA    1 
ATOM   26907 C  C     . ARG G 3 837 ? 203.959 233.752 277.330 1.00 261.46 ? 837  ARG F C     1 
ATOM   26908 O  O     . ARG G 3 837 ? 203.376 233.657 278.417 1.00 261.46 ? 837  ARG F O     1 
ATOM   26909 C  CB    . ARG G 3 837 ? 203.043 233.112 275.077 1.00 261.46 ? 837  ARG F CB    1 
ATOM   26910 N  N     . PHE G 3 838 ? 205.251 233.446 277.189 1.00 283.21 ? 838  PHE F N     1 
ATOM   26911 C  CA    . PHE G 3 838 ? 206.028 232.990 278.335 1.00 283.21 ? 838  PHE F CA    1 
ATOM   26912 C  C     . PHE G 3 838 ? 206.220 234.093 279.367 1.00 283.21 ? 838  PHE F C     1 
ATOM   26913 O  O     . PHE G 3 838 ? 206.151 233.825 280.571 1.00 283.21 ? 838  PHE F O     1 
ATOM   26914 C  CB    . PHE G 3 838 ? 207.384 232.456 277.879 1.00 283.21 ? 838  PHE F CB    1 
ATOM   26915 C  CG    . PHE G 3 838 ? 208.030 231.522 278.863 1.00 283.21 ? 838  PHE F CG    1 
ATOM   26916 C  CD1   . PHE G 3 838 ? 207.758 230.166 278.836 1.00 283.21 ? 838  PHE F CD1   1 
ATOM   26917 C  CD2   . PHE G 3 838 ? 208.903 232.004 279.822 1.00 283.21 ? 838  PHE F CD2   1 
ATOM   26918 C  CE1   . PHE G 3 838 ? 208.353 229.310 279.745 1.00 283.21 ? 838  PHE F CE1   1 
ATOM   26919 C  CE2   . PHE G 3 838 ? 209.503 231.153 280.727 1.00 283.21 ? 838  PHE F CE2   1 
ATOM   26920 C  CZ    . PHE G 3 838 ? 209.225 229.805 280.691 1.00 283.21 ? 838  PHE F CZ    1 
ATOM   26921 N  N     . ILE G 3 839 ? 206.452 235.331 278.924 1.00 272.21 ? 839  ILE F N     1 
ATOM   26922 C  CA    . ILE G 3 839 ? 206.692 236.418 279.870 1.00 272.21 ? 839  ILE F CA    1 
ATOM   26923 C  C     . ILE G 3 839 ? 205.428 236.711 280.669 1.00 272.21 ? 839  ILE F C     1 
ATOM   26924 O  O     . ILE G 3 839 ? 205.476 237.358 281.723 1.00 272.21 ? 839  ILE F O     1 
ATOM   26925 C  CB    . ILE G 3 839 ? 207.205 237.672 279.136 1.00 272.21 ? 839  ILE F CB    1 
ATOM   26926 C  CG1   . ILE G 3 839 ? 208.079 238.516 280.063 1.00 272.21 ? 839  ILE F CG1   1 
ATOM   26927 C  CG2   . ILE G 3 839 ? 206.049 238.525 278.655 1.00 272.21 ? 839  ILE F CG2   1 
ATOM   26928 C  CD1   . ILE G 3 839 ? 209.422 237.891 280.366 1.00 272.21 ? 839  ILE F CD1   1 
ATOM   26929 N  N     . THR G 3 840 ? 204.277 236.251 280.179 1.00 269.35 ? 840  THR F N     1 
ATOM   26930 C  CA    . THR G 3 840 ? 203.035 236.406 280.925 1.00 269.35 ? 840  THR F CA    1 
ATOM   26931 C  C     . THR G 3 840 ? 202.701 235.184 281.774 1.00 269.35 ? 840  THR F C     1 
ATOM   26932 O  O     . THR G 3 840 ? 202.130 235.330 282.860 1.00 269.35 ? 840  THR F O     1 
ATOM   26933 C  CB    . THR G 3 840 ? 201.876 236.701 279.969 1.00 269.35 ? 840  THR F CB    1 
ATOM   26934 O  OG1   . THR G 3 840 ? 201.905 235.775 278.876 1.00 269.35 ? 840  THR F OG1   1 
ATOM   26935 C  CG2   . THR G 3 840 ? 201.971 238.124 279.436 1.00 269.35 ? 840  THR F CG2   1 
ATOM   26936 N  N     . GLU G 3 841 ? 203.039 233.978 281.310 1.00 278.72 ? 841  GLU F N     1 
ATOM   26937 C  CA    . GLU G 3 841 ? 202.609 232.790 282.044 1.00 278.72 ? 841  GLU F CA    1 
ATOM   26938 C  C     . GLU G 3 841 ? 203.651 232.342 283.068 1.00 278.72 ? 841  GLU F C     1 
ATOM   26939 O  O     . GLU G 3 841 ? 203.305 232.047 284.217 1.00 278.72 ? 841  GLU F O     1 
ATOM   26940 C  CB    . GLU G 3 841 ? 202.258 231.658 281.071 1.00 278.72 ? 841  GLU F CB    1 
ATOM   26941 C  CG    . GLU G 3 841 ? 203.400 231.122 280.225 1.00 278.72 ? 841  GLU F CG    1 
ATOM   26942 C  CD    . GLU G 3 841 ? 204.032 229.884 280.824 1.00 278.72 ? 841  GLU F CD    1 
ATOM   26943 O  OE1   . GLU G 3 841 ? 203.435 229.300 281.753 1.00 278.72 ? 841  GLU F OE1   1 
ATOM   26944 O  OE2   . GLU G 3 841 ? 205.128 229.496 280.370 1.00 278.72 ? 841  GLU F OE2   1 
ATOM   26945 N  N     . ARG G 3 842 ? 204.927 232.282 282.682 1.00 278.64 ? 842  ARG F N     1 
ATOM   26946 C  CA    . ARG G 3 842 ? 205.957 231.789 283.590 1.00 278.64 ? 842  ARG F CA    1 
ATOM   26947 C  C     . ARG G 3 842 ? 207.192 232.688 283.528 1.00 278.64 ? 842  ARG F C     1 
ATOM   26948 O  O     . ARG G 3 842 ? 208.312 232.216 283.311 1.00 278.64 ? 842  ARG F O     1 
ATOM   26949 C  CB    . ARG G 3 842 ? 206.290 230.323 283.267 1.00 278.64 ? 842  ARG F CB    1 
ATOM   26950 C  CG    . ARG G 3 842 ? 207.339 229.650 284.158 1.00 278.64 ? 842  ARG F CG    1 
ATOM   26951 C  CD    . ARG G 3 842 ? 207.102 229.937 285.632 1.00 278.64 ? 842  ARG F CD    1 
ATOM   26952 N  NE    . ARG G 3 842 ? 208.301 229.694 286.426 1.00 278.64 ? 842  ARG F NE    1 
ATOM   26953 C  CZ    . ARG G 3 842 ? 208.620 228.527 286.967 1.00 278.64 ? 842  ARG F CZ    1 
ATOM   26954 N  NH1   . ARG G 3 842 ? 207.846 227.464 286.825 1.00 278.64 ? 842  ARG F NH1   1 
ATOM   26955 N  NH2   . ARG G 3 842 ? 209.747 228.422 287.665 1.00 278.64 ? 842  ARG F NH2   1 
ATOM   26956 N  N     . VAL G 3 843 ? 206.997 233.998 283.670 1.00 282.94 ? 843  VAL F N     1 
ATOM   26957 C  CA    . VAL G 3 843 ? 208.137 234.901 283.774 1.00 282.94 ? 843  VAL F CA    1 
ATOM   26958 C  C     . VAL G 3 843 ? 208.939 234.550 285.022 1.00 282.94 ? 843  VAL F C     1 
ATOM   26959 O  O     . VAL G 3 843 ? 208.379 234.361 286.110 1.00 282.94 ? 843  VAL F O     1 
ATOM   26960 C  CB    . VAL G 3 843 ? 207.672 236.365 283.784 1.00 282.94 ? 843  VAL F CB    1 
ATOM   26961 C  CG1   . VAL G 3 843 ? 206.672 236.615 284.905 1.00 282.94 ? 843  VAL F CG1   1 
ATOM   26962 C  CG2   . VAL G 3 843 ? 208.866 237.300 283.912 1.00 282.94 ? 843  VAL F CG2   1 
ATOM   26963 N  N     . VAL G 3 844 ? 210.256 234.436 284.864 1.00 283.09 ? 844  VAL F N     1 
ATOM   26964 C  CA    . VAL G 3 844 ? 211.106 234.008 285.973 1.00 283.09 ? 844  VAL F CA    1 
ATOM   26965 C  C     . VAL G 3 844 ? 211.495 235.197 286.843 1.00 283.09 ? 844  VAL F C     1 
ATOM   26966 O  O     . VAL G 3 844 ? 211.194 235.233 288.042 1.00 283.09 ? 844  VAL F O     1 
ATOM   26967 C  CB    . VAL G 3 844 ? 212.347 233.267 285.444 1.00 283.09 ? 844  VAL F CB    1 
ATOM   26968 C  CG1   . VAL G 3 844 ? 213.361 233.066 286.560 1.00 283.09 ? 844  VAL F CG1   1 
ATOM   26969 C  CG2   . VAL G 3 844 ? 211.947 231.933 284.834 1.00 283.09 ? 844  VAL F CG2   1 
ATOM   26970 N  N     . GLU G 3 845 ? 212.166 236.181 286.248 1.00 275.64 ? 845  GLU F N     1 
ATOM   26971 C  CA    . GLU G 3 845 ? 212.613 237.384 286.951 1.00 275.64 ? 845  GLU F CA    1 
ATOM   26972 C  C     . GLU G 3 845 ? 213.461 237.046 288.175 1.00 275.64 ? 845  GLU F C     1 
ATOM   26973 O  O     . GLU G 3 845 ? 212.974 237.068 289.305 1.00 275.64 ? 845  GLU F O     1 
ATOM   26974 C  CB    . GLU G 3 845 ? 211.414 238.244 287.361 1.00 275.64 ? 845  GLU F CB    1 
ATOM   26975 C  CG    . GLU G 3 845 ? 211.770 239.682 287.696 1.00 275.64 ? 845  GLU F CG    1 
ATOM   26976 C  CD    . GLU G 3 845 ? 210.548 240.550 287.919 1.00 275.64 ? 845  GLU F CD    1 
ATOM   26977 O  OE1   . GLU G 3 845 ? 209.587 240.440 287.129 1.00 275.64 ? 845  GLU F OE1   1 
ATOM   26978 O  OE2   . GLU G 3 845 ? 210.547 241.342 288.885 1.00 275.64 ? 845  GLU F OE2   1 
ATOM   26979 N  N     . TYR G 3 853 ? 224.423 236.413 283.110 1.00 328.62 ? 853  TYR F N     1 
ATOM   26980 C  CA    . TYR G 3 853 ? 222.988 236.224 282.935 1.00 328.62 ? 853  TYR F CA    1 
ATOM   26981 C  C     . TYR G 3 853 ? 222.533 236.721 281.567 1.00 328.62 ? 853  TYR F C     1 
ATOM   26982 O  O     . TYR G 3 853 ? 222.094 237.861 281.423 1.00 328.62 ? 853  TYR F O     1 
ATOM   26983 C  CB    . TYR G 3 853 ? 222.214 236.942 284.044 1.00 328.62 ? 853  TYR F CB    1 
ATOM   26984 C  CG    . TYR G 3 853 ? 220.724 236.671 284.037 1.00 328.62 ? 853  TYR F CG    1 
ATOM   26985 C  CD1   . TYR G 3 853 ? 220.215 235.467 284.504 1.00 328.62 ? 853  TYR F CD1   1 
ATOM   26986 C  CD2   . TYR G 3 853 ? 219.827 237.627 283.577 1.00 328.62 ? 853  TYR F CD2   1 
ATOM   26987 C  CE1   . TYR G 3 853 ? 218.854 235.217 284.502 1.00 328.62 ? 853  TYR F CE1   1 
ATOM   26988 C  CE2   . TYR G 3 853 ? 218.466 237.387 283.573 1.00 328.62 ? 853  TYR F CE2   1 
ATOM   26989 C  CZ    . TYR G 3 853 ? 217.986 236.182 284.036 1.00 328.62 ? 853  TYR F CZ    1 
ATOM   26990 O  OH    . TYR G 3 853 ? 216.631 235.941 284.032 1.00 328.62 ? 853  TYR F OH    1 
ATOM   26991 N  N     . ASN G 3 854 ? 222.646 235.853 280.561 1.00 327.40 ? 854  ASN F N     1 
ATOM   26992 C  CA    . ASN G 3 854 ? 222.198 236.149 279.206 1.00 327.40 ? 854  ASN F CA    1 
ATOM   26993 C  C     . ASN G 3 854 ? 220.909 235.407 278.867 1.00 327.40 ? 854  ASN F C     1 
ATOM   26994 O  O     . ASN G 3 854 ? 220.627 235.141 277.696 1.00 327.40 ? 854  ASN F O     1 
ATOM   26995 C  CB    . ASN G 3 854 ? 223.291 235.815 278.193 1.00 327.40 ? 854  ASN F CB    1 
ATOM   26996 C  CG    . ASN G 3 854 ? 224.440 236.802 278.229 1.00 327.40 ? 854  ASN F CG    1 
ATOM   26997 O  OD1   . ASN G 3 854 ? 225.493 236.525 278.803 1.00 327.40 ? 854  ASN F OD1   1 
ATOM   26998 N  ND2   . ASN G 3 854 ? 224.243 237.964 277.617 1.00 327.40 ? 854  ASN F ND2   1 
ATOM   26999 N  N     . LEU G 3 855 ? 220.127 235.063 279.893 1.00 324.04 ? 855  LEU F N     1 
ATOM   27000 C  CA    . LEU G 3 855 ? 218.837 234.390 279.735 1.00 324.04 ? 855  LEU F CA    1 
ATOM   27001 C  C     . LEU G 3 855 ? 218.974 233.044 279.028 1.00 324.04 ? 855  LEU F C     1 
ATOM   27002 O  O     . LEU G 3 855 ? 218.073 232.619 278.301 1.00 324.04 ? 855  LEU F O     1 
ATOM   27003 C  CB    . LEU G 3 855 ? 217.828 235.278 278.997 1.00 324.04 ? 855  LEU F CB    1 
ATOM   27004 C  CG    . LEU G 3 855 ? 217.141 236.411 279.768 1.00 324.04 ? 855  LEU F CG    1 
ATOM   27005 C  CD1   . LEU G 3 855 ? 218.097 237.560 280.051 1.00 324.04 ? 855  LEU F CD1   1 
ATOM   27006 C  CD2   . LEU G 3 855 ? 215.914 236.903 279.014 1.00 324.04 ? 855  LEU F CD2   1 
ATOM   27007 N  N     . SER G 3 856 ? 220.105 232.363 279.232 1.00 319.22 ? 856  SER F N     1 
ATOM   27008 C  CA    . SER G 3 856 ? 220.272 231.025 278.671 1.00 319.22 ? 856  SER F CA    1 
ATOM   27009 C  C     . SER G 3 856 ? 219.276 230.050 279.287 1.00 319.22 ? 856  SER F C     1 
ATOM   27010 O  O     . SER G 3 856 ? 218.562 229.335 278.574 1.00 319.22 ? 856  SER F O     1 
ATOM   27011 C  CB    . SER G 3 856 ? 221.707 230.543 278.886 1.00 319.22 ? 856  SER F CB    1 
ATOM   27012 O  OG    . SER G 3 856 ? 222.637 231.441 278.306 1.00 319.22 ? 856  SER F OG    1 
ATOM   27013 N  N     . GLU G 3 857 ? 219.206 230.015 280.619 1.00 313.00 ? 857  GLU F N     1 
ATOM   27014 C  CA    . GLU G 3 857 ? 218.180 229.209 281.270 1.00 313.00 ? 857  GLU F CA    1 
ATOM   27015 C  C     . GLU G 3 857 ? 216.787 229.714 280.922 1.00 313.00 ? 857  GLU F C     1 
ATOM   27016 O  O     . GLU G 3 857 ? 215.855 228.916 280.774 1.00 313.00 ? 857  GLU F O     1 
ATOM   27017 C  CB    . GLU G 3 857 ? 218.387 229.203 282.784 1.00 313.00 ? 857  GLU F CB    1 
ATOM   27018 C  CG    . GLU G 3 857 ? 219.408 228.183 283.265 1.00 313.00 ? 857  GLU F CG    1 
ATOM   27019 C  CD    . GLU G 3 857 ? 218.844 226.775 283.331 1.00 313.00 ? 857  GLU F CD    1 
ATOM   27020 O  OE1   . GLU G 3 857 ? 217.635 226.600 283.073 1.00 313.00 ? 857  GLU F OE1   1 
ATOM   27021 O  OE2   . GLU G 3 857 ? 219.613 225.841 283.641 1.00 313.00 ? 857  GLU F OE2   1 
ATOM   27022 N  N     . VAL G 3 858 ? 216.633 231.031 280.768 1.00 312.01 ? 858  VAL F N     1 
ATOM   27023 C  CA    . VAL G 3 858 ? 215.339 231.591 280.393 1.00 312.01 ? 858  VAL F CA    1 
ATOM   27024 C  C     . VAL G 3 858 ? 214.933 231.123 279.001 1.00 312.01 ? 858  VAL F C     1 
ATOM   27025 O  O     . VAL G 3 858 ? 213.778 230.749 278.773 1.00 312.01 ? 858  VAL F O     1 
ATOM   27026 C  CB    . VAL G 3 858 ? 215.370 233.127 280.488 1.00 312.01 ? 858  VAL F CB    1 
ATOM   27027 N  N     . VAL G 3 859 ? 215.868 231.137 278.046 1.00 307.43 ? 859  VAL F N     1 
ATOM   27028 C  CA    . VAL G 3 859 ? 215.512 230.709 276.695 1.00 307.43 ? 859  VAL F CA    1 
ATOM   27029 C  C     . VAL G 3 859 ? 215.273 229.203 276.650 1.00 307.43 ? 859  VAL F C     1 
ATOM   27030 O  O     . VAL G 3 859 ? 214.421 228.729 275.888 1.00 307.43 ? 859  VAL F O     1 
ATOM   27031 C  CB    . VAL G 3 859 ? 216.574 231.156 275.668 1.00 307.43 ? 859  VAL F CB    1 
ATOM   27032 C  CG1   . VAL G 3 859 ? 217.841 230.326 275.766 1.00 307.43 ? 859  VAL F CG1   1 
ATOM   27033 C  CG2   . VAL G 3 859 ? 216.003 231.100 274.258 1.00 307.43 ? 859  VAL F CG2   1 
ATOM   27034 N  N     . THR G 3 860 ? 215.998 228.425 277.461 1.00 306.27 ? 860  THR F N     1 
ATOM   27035 C  CA    . THR G 3 860 ? 215.712 226.995 277.528 1.00 306.27 ? 860  THR F CA    1 
ATOM   27036 C  C     . THR G 3 860 ? 214.325 226.739 278.105 1.00 306.27 ? 860  THR F C     1 
ATOM   27037 O  O     . THR G 3 860 ? 213.609 225.847 277.640 1.00 306.27 ? 860  THR F O     1 
ATOM   27038 C  CB    . THR G 3 860 ? 216.777 226.266 278.348 1.00 306.27 ? 860  THR F CB    1 
ATOM   27039 O  OG1   . THR G 3 860 ? 216.859 226.843 279.656 1.00 306.27 ? 860  THR F OG1   1 
ATOM   27040 C  CG2   . THR G 3 860 ? 218.134 226.344 277.661 1.00 306.27 ? 860  THR F CG2   1 
ATOM   27041 N  N     . ALA G 3 861 ? 213.931 227.509 279.124 1.00 302.89 ? 861  ALA F N     1 
ATOM   27042 C  CA    . ALA G 3 861 ? 212.577 227.392 279.657 1.00 302.89 ? 861  ALA F CA    1 
ATOM   27043 C  C     . ALA G 3 861 ? 211.539 227.788 278.614 1.00 302.89 ? 861  ALA F C     1 
ATOM   27044 O  O     . ALA G 3 861 ? 210.498 227.132 278.479 1.00 302.89 ? 861  ALA F O     1 
ATOM   27045 C  CB    . ALA G 3 861 ? 212.432 228.249 280.915 1.00 302.89 ? 861  ALA F CB    1 
ATOM   27046 N  N     . TYR G 3 862 ? 211.809 228.864 277.869 1.00 303.92 ? 862  TYR F N     1 
ATOM   27047 C  CA    . TYR G 3 862 ? 210.945 229.254 276.759 1.00 303.92 ? 862  TYR F CA    1 
ATOM   27048 C  C     . TYR G 3 862 ? 210.740 228.089 275.803 1.00 303.92 ? 862  TYR F C     1 
ATOM   27049 O  O     . TYR G 3 862 ? 209.603 227.719 275.480 1.00 303.92 ? 862  TYR F O     1 
ATOM   27050 C  CB    . TYR G 3 862 ? 211.567 230.434 276.006 1.00 303.92 ? 862  TYR F CB    1 
ATOM   27051 C  CG    . TYR G 3 862 ? 211.094 231.814 276.409 1.00 303.92 ? 862  TYR F CG    1 
ATOM   27052 C  CD1   . TYR G 3 862 ? 211.495 232.387 277.607 1.00 303.92 ? 862  TYR F CD1   1 
ATOM   27053 C  CD2   . TYR G 3 862 ? 210.274 232.558 275.570 1.00 303.92 ? 862  TYR F CD2   1 
ATOM   27054 C  CE1   . TYR G 3 862 ? 211.079 233.655 277.968 1.00 303.92 ? 862  TYR F CE1   1 
ATOM   27055 C  CE2   . TYR G 3 862 ? 209.852 233.826 275.922 1.00 303.92 ? 862  TYR F CE2   1 
ATOM   27056 C  CZ    . TYR G 3 862 ? 210.254 234.368 277.124 1.00 303.92 ? 862  TYR F CZ    1 
ATOM   27057 O  OH    . TYR G 3 862 ? 209.835 235.629 277.482 1.00 303.92 ? 862  TYR F OH    1 
ATOM   27058 N  N     . ALA G 3 863 ? 211.844 227.490 275.352 1.00 308.33 ? 863  ALA F N     1 
ATOM   27059 C  CA    . ALA G 3 863 ? 211.767 226.416 274.370 1.00 308.33 ? 863  ALA F CA    1 
ATOM   27060 C  C     . ALA G 3 863 ? 211.058 225.194 274.934 1.00 308.33 ? 863  ALA F C     1 
ATOM   27061 O  O     . ALA G 3 863 ? 210.249 224.568 274.243 1.00 308.33 ? 863  ALA F O     1 
ATOM   27062 C  CB    . ALA G 3 863 ? 213.168 226.050 273.885 1.00 308.33 ? 863  ALA F CB    1 
ATOM   27063 N  N     . GLU G 3 864 ? 211.342 224.837 276.189 1.00 301.89 ? 864  GLU F N     1 
ATOM   27064 C  CA    . GLU G 3 864 ? 210.730 223.643 276.761 1.00 301.89 ? 864  GLU F CA    1 
ATOM   27065 C  C     . GLU G 3 864 ? 209.231 223.831 276.961 1.00 301.89 ? 864  GLU F C     1 
ATOM   27066 O  O     . GLU G 3 864 ? 208.457 222.882 276.791 1.00 301.89 ? 864  GLU F O     1 
ATOM   27067 C  CB    . GLU G 3 864 ? 211.422 223.260 278.074 1.00 301.89 ? 864  GLU F CB    1 
ATOM   27068 C  CG    . GLU G 3 864 ? 211.120 224.150 279.270 1.00 301.89 ? 864  GLU F CG    1 
ATOM   27069 C  CD    . GLU G 3 864 ? 209.904 223.690 280.055 1.00 301.89 ? 864  GLU F CD    1 
ATOM   27070 O  OE1   . GLU G 3 864 ? 209.536 222.502 279.941 1.00 301.89 ? 864  GLU F OE1   1 
ATOM   27071 O  OE2   . GLU G 3 864 ? 209.316 224.517 280.782 1.00 301.89 ? 864  GLU F OE2   1 
ATOM   27072 N  N     . TRP G 3 865 ? 208.806 225.058 277.241 1.00 295.87 ? 865  TRP F N     1 
ATOM   27073 C  CA    . TRP G 3 865 ? 207.378 225.326 277.370 1.00 295.87 ? 865  TRP F CA    1 
ATOM   27074 C  C     . TRP G 3 865 ? 206.684 225.272 276.013 1.00 295.87 ? 865  TRP F C     1 
ATOM   27075 O  O     . TRP G 3 865 ? 205.674 224.586 275.857 1.00 295.87 ? 865  TRP F O     1 
ATOM   27076 C  CB    . TRP G 3 865 ? 207.135 226.688 278.018 1.00 295.87 ? 865  TRP F CB    1 
ATOM   27077 C  CG    . TRP G 3 865 ? 205.683 226.991 278.202 1.00 295.87 ? 865  TRP F CG    1 
ATOM   27078 C  CD1   . TRP G 3 865 ? 204.765 226.221 278.852 1.00 295.87 ? 865  TRP F CD1   1 
ATOM   27079 C  CD2   . TRP G 3 865 ? 204.974 228.139 277.721 1.00 295.87 ? 865  TRP F CD2   1 
ATOM   27080 N  NE1   . TRP G 3 865 ? 203.530 226.820 278.812 1.00 295.87 ? 865  TRP F NE1   1 
ATOM   27081 C  CE2   . TRP G 3 865 ? 203.632 227.999 278.122 1.00 295.87 ? 865  TRP F CE2   1 
ATOM   27082 C  CE3   . TRP G 3 865 ? 205.345 229.272 276.994 1.00 295.87 ? 865  TRP F CE3   1 
ATOM   27083 C  CZ2   . TRP G 3 865 ? 202.660 228.949 277.820 1.00 295.87 ? 865  TRP F CZ2   1 
ATOM   27084 C  CZ3   . TRP G 3 865 ? 204.378 230.215 276.698 1.00 295.87 ? 865  TRP F CZ3   1 
ATOM   27085 C  CH2   . TRP G 3 865 ? 203.053 230.047 277.108 1.00 295.87 ? 865  TRP F CH2   1 
ATOM   27086 N  N     . TYR G 3 866 ? 207.221 225.989 275.031 1.00 299.50 ? 866  TYR F N     1 
ATOM   27087 C  CA    . TYR G 3 866 ? 206.602 226.026 273.705 1.00 299.50 ? 866  TYR F CA    1 
ATOM   27088 C  C     . TYR G 3 866 ? 206.564 224.650 273.054 1.00 299.50 ? 866  TYR F C     1 
ATOM   27089 O  O     . TYR G 3 866 ? 205.632 224.334 272.317 1.00 299.50 ? 866  TYR F O     1 
ATOM   27090 C  CB    . TYR G 3 866 ? 207.335 227.017 272.797 1.00 299.50 ? 866  TYR F CB    1 
ATOM   27091 C  CG    . TYR G 3 866 ? 207.261 228.440 273.290 1.00 299.50 ? 866  TYR F CG    1 
ATOM   27092 C  CD1   . TYR G 3 866 ? 206.043 229.029 273.584 1.00 299.50 ? 866  TYR F CD1   1 
ATOM   27093 C  CD2   . TYR G 3 866 ? 208.410 229.192 273.472 1.00 299.50 ? 866  TYR F CD2   1 
ATOM   27094 C  CE1   . TYR G 3 866 ? 205.970 230.330 274.037 1.00 299.50 ? 866  TYR F CE1   1 
ATOM   27095 C  CE2   . TYR G 3 866 ? 208.349 230.490 273.933 1.00 299.50 ? 866  TYR F CE2   1 
ATOM   27096 C  CZ    . TYR G 3 866 ? 207.125 231.053 274.215 1.00 299.50 ? 866  TYR F CZ    1 
ATOM   27097 O  OH    . TYR G 3 866 ? 207.058 232.345 274.674 1.00 299.50 ? 866  TYR F OH    1 
ATOM   27098 N  N     . ASN G 3 867 ? 207.574 223.832 273.322 1.00 304.48 ? 867  ASN F N     1 
ATOM   27099 C  CA    . ASN G 3 867 ? 207.622 222.499 272.735 1.00 304.48 ? 867  ASN F CA    1 
ATOM   27100 C  C     . ASN G 3 867 ? 206.340 221.742 273.037 1.00 304.48 ? 867  ASN F C     1 
ATOM   27101 O  O     . ASN G 3 867 ? 205.834 221.807 274.156 1.00 304.48 ? 867  ASN F O     1 
ATOM   27102 C  CB    . ASN G 3 867 ? 208.832 221.724 273.256 1.00 304.48 ? 867  ASN F CB    1 
ATOM   27103 C  CG    . ASN G 3 867 ? 210.136 222.207 272.653 1.00 304.48 ? 867  ASN F CG    1 
ATOM   27104 O  OD1   . ASN G 3 867 ? 210.168 222.700 271.526 1.00 304.48 ? 867  ASN F OD1   1 
ATOM   27105 N  ND2   . ASN G 3 867 ? 211.220 222.074 273.407 1.00 304.48 ? 867  ASN F ND2   1 
ATOM   27106 N  N     . THR G 3 868 ? 205.805 221.041 272.041 1.00 295.34 ? 868  THR F N     1 
ATOM   27107 C  CA    . THR G 3 868 ? 204.568 220.272 272.219 1.00 295.34 ? 868  THR F CA    1 
ATOM   27108 C  C     . THR G 3 868 ? 203.396 221.166 272.605 1.00 295.34 ? 868  THR F C     1 
ATOM   27109 O  O     . THR G 3 868 ? 202.381 220.681 273.106 1.00 295.34 ? 868  THR F O     1 
ATOM   27110 C  CB    . THR G 3 868 ? 204.722 219.150 273.271 1.00 30.00  ? 868  THR F CB    1 
ATOM   27111 O  OG1   . THR G 3 868 ? 204.540 219.690 274.586 1.00 30.00  ? 868  THR F OG1   1 
ATOM   27112 C  CG2   . THR G 3 868 ? 206.097 218.504 273.171 1.00 30.00  ? 868  THR F CG2   1 
ATOM   27113 N  N     . ASN G 3 869 ? 203.529 222.466 272.371 1.00 301.01 ? 869  ASN F N     1 
ATOM   27114 C  CA    . ASN G 3 869 ? 202.463 223.399 272.714 1.00 301.01 ? 869  ASN F CA    1 
ATOM   27115 C  C     . ASN G 3 869 ? 202.373 224.520 271.695 1.00 301.01 ? 869  ASN F C     1 
ATOM   27116 O  O     . ASN G 3 869 ? 201.433 224.571 270.902 1.00 301.01 ? 869  ASN F O     1 
ATOM   27117 C  CB    . ASN G 3 869 ? 202.698 223.981 274.107 1.00 301.01 ? 869  ASN F CB    1 
ATOM   27118 C  CG    . ASN G 3 869 ? 202.647 222.927 275.193 1.00 301.01 ? 869  ASN F CG    1 
ATOM   27119 O  OD1   . ASN G 3 869 ? 201.572 222.468 275.577 1.00 301.01 ? 869  ASN F OD1   1 
ATOM   27120 N  ND2   . ASN G 3 869 ? 203.813 222.533 275.692 1.00 301.01 ? 869  ASN F ND2   1 
ATOM   27121 N  N     . ILE G 3 870 ? 203.349 225.420 271.716 1.00 305.29 ? 870  ILE F N     1 
ATOM   27122 C  CA    . ILE G 3 870 ? 203.358 226.533 270.775 1.00 305.29 ? 870  ILE F CA    1 
ATOM   27123 C  C     . ILE G 3 870 ? 204.424 226.323 269.712 1.00 305.29 ? 870  ILE F C     1 
ATOM   27124 O  O     . ILE G 3 870 ? 204.135 226.398 268.518 1.00 305.29 ? 870  ILE F O     1 
ATOM   27125 C  CB    . ILE G 3 870 ? 203.604 227.867 271.498 1.00 305.29 ? 870  ILE F CB    1 
ATOM   27126 C  CG1   . ILE G 3 870 ? 203.016 227.817 272.911 1.00 305.29 ? 870  ILE F CG1   1 
ATOM   27127 C  CG2   . ILE G 3 870 ? 203.007 229.018 270.706 1.00 305.29 ? 870  ILE F CG2   1 
ATOM   27128 C  CD1   . ILE G 3 870 ? 202.504 229.150 273.411 1.00 305.29 ? 870  ILE F CD1   1 
ATOM   27129 N  N     . ASN G 3 871 ? 205.654 226.058 270.137 1.00 314.94 ? 871  ASN F N     1 
ATOM   27130 C  CA    . ASN G 3 871 ? 206.729 225.791 269.185 1.00 314.94 ? 871  ASN F CA    1 
ATOM   27131 C  C     . ASN G 3 871 ? 207.418 224.484 269.530 1.00 314.94 ? 871  ASN F C     1 
ATOM   27132 O  O     . ASN G 3 871 ? 208.250 224.437 270.433 1.00 314.94 ? 871  ASN F O     1 
ATOM   27133 C  CB    . ASN G 3 871 ? 207.749 226.927 269.167 1.00 314.94 ? 871  ASN F CB    1 
ATOM   27134 C  CG    . ASN G 3 871 ? 208.907 226.650 268.228 1.00 314.94 ? 871  ASN F CG    1 
ATOM   27135 O  OD1   . ASN G 3 871 ? 208.778 225.880 267.276 1.00 314.94 ? 871  ASN F OD1   1 
ATOM   27136 N  ND2   . ASN G 3 871 ? 210.047 227.275 268.491 1.00 314.94 ? 871  ASN F ND2   1 
ATOM   27137 N  N     . VAL G 3 872 ? 207.084 223.423 268.806 1.00 310.79 ? 872  VAL F N     1 
ATOM   27138 C  CA    . VAL G 3 872 ? 207.651 222.113 269.106 1.00 310.79 ? 872  VAL F CA    1 
ATOM   27139 C  C     . VAL G 3 872 ? 209.137 222.021 268.799 1.00 310.79 ? 872  VAL F C     1 
ATOM   27140 O  O     . VAL G 3 872 ? 209.778 221.038 269.187 1.00 310.79 ? 872  VAL F O     1 
ATOM   27141 C  CB    . VAL G 3 872 ? 206.896 221.013 268.332 1.00 310.79 ? 872  VAL F CB    1 
ATOM   27142 C  CG1   . VAL G 3 872 ? 205.471 220.887 268.847 1.00 310.79 ? 872  VAL F CG1   1 
ATOM   27143 C  CG2   . VAL G 3 872 ? 206.906 221.312 266.842 1.00 310.79 ? 872  VAL F CG2   1 
ATOM   27144 N  N     . LYS G 3 873 ? 209.702 223.013 268.117 1.00 321.46 ? 873  LYS F N     1 
ATOM   27145 C  CA    . LYS G 3 873 ? 211.113 223.017 267.761 1.00 321.46 ? 873  LYS F CA    1 
ATOM   27146 C  C     . LYS G 3 873 ? 211.888 223.930 268.703 1.00 321.46 ? 873  LYS F C     1 
ATOM   27147 O  O     . LYS G 3 873 ? 211.401 224.996 269.093 1.00 321.46 ? 873  LYS F O     1 
ATOM   27148 C  CB    . LYS G 3 873 ? 211.307 223.470 266.312 1.00 321.46 ? 873  LYS F CB    1 
ATOM   27149 C  CG    . LYS G 3 873 ? 212.753 223.470 265.844 1.00 321.46 ? 873  LYS F CG    1 
ATOM   27150 C  CD    . LYS G 3 873 ? 213.394 222.106 266.039 1.00 321.46 ? 873  LYS F CD    1 
ATOM   27151 C  CE    . LYS G 3 873 ? 214.892 222.159 265.791 1.00 321.46 ? 873  LYS F CE    1 
ATOM   27152 N  NZ    . LYS G 3 873 ? 215.599 222.940 266.844 1.00 321.46 ? 873  LYS F NZ    1 
ATOM   27153 N  N     . ARG G 3 874 ? 213.093 223.499 269.073 1.00 328.84 ? 874  ARG F N     1 
ATOM   27154 C  CA    . ARG G 3 874 ? 213.945 224.299 269.942 1.00 328.84 ? 874  ARG F CA    1 
ATOM   27155 C  C     . ARG G 3 874 ? 214.308 225.617 269.268 1.00 328.84 ? 874  ARG F C     1 
ATOM   27156 O  O     . ARG G 3 874 ? 214.569 225.667 268.063 1.00 328.84 ? 874  ARG F O     1 
ATOM   27157 C  CB    . ARG G 3 874 ? 215.213 223.517 270.295 1.00 328.84 ? 874  ARG F CB    1 
ATOM   27158 C  CG    . ARG G 3 874 ? 216.310 224.344 270.949 1.00 328.84 ? 874  ARG F CG    1 
ATOM   27159 C  CD    . ARG G 3 874 ? 216.087 224.508 272.443 1.00 328.84 ? 874  ARG F CD    1 
ATOM   27160 N  NE    . ARG G 3 874 ? 216.045 223.223 273.132 1.00 328.84 ? 874  ARG F NE    1 
ATOM   27161 C  CZ    . ARG G 3 874 ? 215.775 223.072 274.421 1.00 328.84 ? 874  ARG F CZ    1 
ATOM   27162 N  NH1   . ARG G 3 874 ? 215.525 224.110 275.202 1.00 328.84 ? 874  ARG F NH1   1 
ATOM   27163 N  NH2   . ARG G 3 874 ? 215.759 221.848 274.941 1.00 328.84 ? 874  ARG F NH2   1 
ATOM   27164 N  N     . HIS G 3 875 ? 214.318 226.690 270.056 1.00 331.91 ? 875  HIS F N     1 
ATOM   27165 C  CA    . HIS G 3 875 ? 214.619 228.016 269.529 1.00 331.91 ? 875  HIS F CA    1 
ATOM   27166 C  C     . HIS G 3 875 ? 216.078 228.088 269.095 1.00 331.91 ? 875  HIS F C     1 
ATOM   27167 O  O     . HIS G 3 875 ? 216.985 227.889 269.910 1.00 331.91 ? 875  HIS F O     1 
ATOM   27168 C  CB    . HIS G 3 875 ? 214.335 229.081 270.584 1.00 331.91 ? 875  HIS F CB    1 
ATOM   27169 C  CG    . HIS G 3 875 ? 212.905 229.140 271.021 1.00 331.91 ? 875  HIS F CG    1 
ATOM   27170 N  ND1   . HIS G 3 875 ? 211.851 228.947 270.154 1.00 331.91 ? 875  HIS F ND1   1 
ATOM   27171 C  CD2   . HIS G 3 875 ? 212.354 229.375 272.236 1.00 331.91 ? 875  HIS F CD2   1 
ATOM   27172 C  CE1   . HIS G 3 875 ? 210.713 229.058 270.816 1.00 331.91 ? 875  HIS F CE1   1 
ATOM   27173 N  NE2   . HIS G 3 875 ? 210.991 229.318 272.081 1.00 331.91 ? 875  HIS F NE2   1 
ATOM   27174 N  N     . ILE G 3 876 ? 216.309 228.373 267.814 1.00 328.59 ? 876  ILE F N     1 
ATOM   27175 C  CA    . ILE G 3 876 ? 217.655 228.683 267.348 1.00 328.59 ? 876  ILE F CA    1 
ATOM   27176 C  C     . ILE G 3 876 ? 217.636 230.000 266.578 1.00 328.59 ? 876  ILE F C     1 
ATOM   27177 O  O     . ILE G 3 876 ? 217.477 230.025 265.352 1.00 328.59 ? 876  ILE F O     1 
ATOM   27178 C  CB    . ILE G 3 876 ? 218.223 227.524 266.500 1.00 328.59 ? 876  ILE F CB    1 
ATOM   27179 C  CG1   . ILE G 3 876 ? 219.574 227.899 265.878 1.00 328.59 ? 876  ILE F CG1   1 
ATOM   27180 C  CG2   . ILE G 3 876 ? 217.204 227.028 265.467 1.00 328.59 ? 876  ILE F CG2   1 
ATOM   27181 C  CD1   . ILE G 3 876 ? 220.279 226.745 265.203 1.00 328.59 ? 876  ILE F CD1   1 
ATOM   27182 N  N     . ALA G 3 877 ? 217.765 231.111 267.301 1.00 318.08 ? 877  ALA F N     1 
ATOM   27183 C  CA    . ALA G 3 877 ? 218.093 232.385 266.676 1.00 318.08 ? 877  ALA F CA    1 
ATOM   27184 C  C     . ALA G 3 877 ? 219.009 233.209 267.571 1.00 318.08 ? 877  ALA F C     1 
ATOM   27185 O  O     . ALA G 3 877 ? 219.661 234.149 267.105 1.00 318.08 ? 877  ALA F O     1 
ATOM   27186 C  CB    . ALA G 3 877 ? 216.818 233.165 266.351 1.00 318.08 ? 877  ALA F CB    1 
ATOM   27187 N  N     . LEU G 3 878 ? 219.070 232.848 268.856 1.00 309.72 ? 878  LEU F N     1 
ATOM   27188 C  CA    . LEU G 3 878 ? 219.624 233.718 269.899 1.00 309.72 ? 878  LEU F CA    1 
ATOM   27189 C  C     . LEU G 3 878 ? 219.049 235.131 269.790 1.00 309.72 ? 878  LEU F C     1 
ATOM   27190 O  O     . LEU G 3 878 ? 219.713 236.121 270.107 1.00 309.72 ? 878  LEU F O     1 
ATOM   27191 C  CB    . LEU G 3 878 ? 221.154 233.741 269.858 1.00 309.72 ? 878  LEU F CB    1 
ATOM   27192 C  CG    . LEU G 3 878 ? 221.851 234.103 271.174 1.00 309.72 ? 878  LEU F CG    1 
ATOM   27193 C  CD1   . LEU G 3 878 ? 221.517 233.088 272.257 1.00 309.72 ? 878  LEU F CD1   1 
ATOM   27194 C  CD2   . LEU G 3 878 ? 223.356 234.211 270.981 1.00 309.72 ? 878  LEU F CD2   1 
ATOM   27195 N  N     . GLU G 3 879 ? 217.798 235.226 269.337 1.00 310.18 ? 879  GLU F N     1 
ATOM   27196 C  CA    . GLU G 3 879 ? 217.165 236.503 269.039 1.00 310.18 ? 879  GLU F CA    1 
ATOM   27197 C  C     . GLU G 3 879 ? 216.522 237.141 270.263 1.00 310.18 ? 879  GLU F C     1 
ATOM   27198 O  O     . GLU G 3 879 ? 216.089 238.296 270.187 1.00 310.18 ? 879  GLU F O     1 
ATOM   27199 C  CB    . GLU G 3 879 ? 216.129 236.304 267.926 1.00 310.18 ? 879  GLU F CB    1 
ATOM   27200 C  CG    . GLU G 3 879 ? 215.644 237.573 267.241 1.00 310.18 ? 879  GLU F CG    1 
ATOM   27201 C  CD    . GLU G 3 879 ? 214.306 238.043 267.769 1.00 310.18 ? 879  GLU F CD    1 
ATOM   27202 O  OE1   . GLU G 3 879 ? 213.490 237.187 268.170 1.00 310.18 ? 879  GLU F OE1   1 
ATOM   27203 O  OE2   . GLU G 3 879 ? 214.069 239.268 267.783 1.00 310.18 ? 879  GLU F OE2   1 
ATOM   27204 N  N     . LEU G 3 880 ? 216.478 236.436 271.395 1.00 305.45 ? 880  LEU F N     1 
ATOM   27205 C  CA    . LEU G 3 880 ? 215.910 237.000 272.612 1.00 305.45 ? 880  LEU F CA    1 
ATOM   27206 C  C     . LEU G 3 880 ? 216.710 238.184 273.137 1.00 305.45 ? 880  LEU F C     1 
ATOM   27207 O  O     . LEU G 3 880 ? 216.220 238.895 274.019 1.00 305.45 ? 880  LEU F O     1 
ATOM   27208 C  CB    . LEU G 3 880 ? 215.805 235.934 273.705 1.00 305.45 ? 880  LEU F CB    1 
ATOM   27209 C  CG    . LEU G 3 880 ? 217.088 235.457 274.392 1.00 305.45 ? 880  LEU F CG    1 
ATOM   27210 C  CD1   . LEU G 3 880 ? 216.729 234.715 275.660 1.00 305.45 ? 880  LEU F CD1   1 
ATOM   27211 C  CD2   . LEU G 3 880 ? 217.929 234.567 273.488 1.00 305.45 ? 880  LEU F CD2   1 
ATOM   27212 N  N     . SER G 3 881 ? 217.925 238.397 272.636 1.00 306.58 ? 881  SER F N     1 
ATOM   27213 C  CA    . SER G 3 881 ? 218.749 239.555 272.978 1.00 306.58 ? 881  SER F CA    1 
ATOM   27214 C  C     . SER G 3 881 ? 218.734 240.597 271.867 1.00 306.58 ? 881  SER F C     1 
ATOM   27215 O  O     . SER G 3 881 ? 219.758 241.210 271.556 1.00 306.58 ? 881  SER F O     1 
ATOM   27216 C  CB    . SER G 3 881 ? 220.176 239.114 273.287 1.00 306.58 ? 881  SER F CB    1 
ATOM   27217 O  OG    . SER G 3 881 ? 220.187 237.999 274.161 1.00 306.58 ? 881  SER F OG    1 
ATOM   27218 N  N     . GLN G 3 882 ? 217.575 240.807 271.255 1.00 304.57 ? 882  GLN F N     1 
ATOM   27219 C  CA    . GLN G 3 882 ? 217.440 241.626 270.054 1.00 304.57 ? 882  GLN F CA    1 
ATOM   27220 C  C     . GLN G 3 882 ? 216.050 242.263 270.101 1.00 304.57 ? 882  GLN F C     1 
ATOM   27221 O  O     . GLN G 3 882 ? 215.465 242.415 271.178 1.00 304.57 ? 882  GLN F O     1 
ATOM   27222 C  CB    . GLN G 3 882 ? 217.730 240.762 268.811 1.00 304.57 ? 882  GLN F CB    1 
ATOM   27223 C  CG    . GLN G 3 882 ? 218.131 241.526 267.552 1.00 304.57 ? 882  GLN F CG    1 
ATOM   27224 C  CD    . GLN G 3 882 ? 217.006 241.650 266.549 1.00 304.57 ? 882  GLN F CD    1 
ATOM   27225 O  OE1   . GLN G 3 882 ? 216.177 240.751 266.418 1.00 304.57 ? 882  GLN F OE1   1 
ATOM   27226 N  NE2   . GLN G 3 882 ? 216.971 242.767 265.831 1.00 304.57 ? 882  GLN F NE2   1 
ATOM   27227 N  N     . GLU G 3 883 ? 215.524 242.672 268.947 1.00 303.63 ? 883  GLU F N     1 
ATOM   27228 C  CA    . GLU G 3 883 ? 214.203 243.297 268.898 1.00 303.63 ? 883  GLU F CA    1 
ATOM   27229 C  C     . GLU G 3 883 ? 213.165 242.501 269.688 1.00 303.63 ? 883  GLU F C     1 
ATOM   27230 O  O     . GLU G 3 883 ? 212.131 243.047 270.085 1.00 303.63 ? 883  GLU F O     1 
ATOM   27231 C  CB    . GLU G 3 883 ? 213.746 243.478 267.447 1.00 303.63 ? 883  GLU F CB    1 
ATOM   27232 C  CG    . GLU G 3 883 ? 213.422 242.191 266.711 1.00 303.63 ? 883  GLU F CG    1 
ATOM   27233 C  CD    . GLU G 3 883 ? 211.947 241.847 266.754 1.00 303.63 ? 883  GLU F CD    1 
ATOM   27234 O  OE1   . GLU G 3 883 ? 211.129 242.760 266.989 1.00 303.63 ? 883  GLU F OE1   1 
ATOM   27235 O  OE2   . GLU G 3 883 ? 211.606 240.662 266.552 1.00 303.63 ? 883  GLU F OE2   1 
ATOM   27236 N  N     . LEU G 3 884 ? 213.429 241.210 269.918 1.00 308.19 ? 884  LEU F N     1 
ATOM   27237 C  CA    . LEU G 3 884 ? 212.606 240.434 270.841 1.00 308.19 ? 884  LEU F CA    1 
ATOM   27238 C  C     . LEU G 3 884 ? 212.697 240.984 272.261 1.00 308.19 ? 884  LEU F C     1 
ATOM   27239 O  O     . LEU G 3 884 ? 211.672 241.193 272.920 1.00 308.19 ? 884  LEU F O     1 
ATOM   27240 C  CB    . LEU G 3 884 ? 213.022 238.964 270.810 1.00 308.19 ? 884  LEU F CB    1 
ATOM   27241 N  N     . GLU G 3 885 ? 213.919 241.219 272.759 1.00 311.96 ? 885  GLU F N     1 
ATOM   27242 C  CA    . GLU G 3 885 ? 214.041 241.831 274.080 1.00 311.96 ? 885  GLU F CA    1 
ATOM   27243 C  C     . GLU G 3 885 ? 213.500 243.250 274.060 1.00 311.96 ? 885  GLU F C     1 
ATOM   27244 O  O     . GLU G 3 885 ? 212.970 243.729 275.069 1.00 311.96 ? 885  GLU F O     1 
ATOM   27245 C  CB    . GLU G 3 885 ? 215.496 241.836 274.569 1.00 311.96 ? 885  GLU F CB    1 
ATOM   27246 C  CG    . GLU G 3 885 ? 216.412 242.836 273.871 1.00 311.96 ? 885  GLU F CG    1 
ATOM   27247 C  CD    . GLU G 3 885 ? 217.863 242.728 274.288 1.00 311.96 ? 885  GLU F CD    1 
ATOM   27248 O  OE1   . GLU G 3 885 ? 218.190 241.833 275.090 1.00 311.96 ? 885  GLU F OE1   1 
ATOM   27249 O  OE2   . GLU G 3 885 ? 218.679 243.544 273.812 1.00 311.96 ? 885  GLU F OE2   1 
ATOM   27250 N  N     . ASN G 3 886 ? 213.610 243.928 272.917 1.00 306.55 ? 886  ASN F N     1 
ATOM   27251 C  CA    . ASN G 3 886 ? 213.056 245.268 272.782 1.00 306.55 ? 886  ASN F CA    1 
ATOM   27252 C  C     . ASN G 3 886 ? 211.534 245.281 272.816 1.00 306.55 ? 886  ASN F C     1 
ATOM   27253 O  O     . ASN G 3 886 ? 210.946 246.358 272.961 1.00 306.55 ? 886  ASN F O     1 
ATOM   27254 C  CB    . ASN G 3 886 ? 213.550 245.912 271.485 1.00 306.55 ? 886  ASN F CB    1 
ATOM   27255 C  CG    . ASN G 3 886 ? 215.063 245.982 271.407 1.00 306.55 ? 886  ASN F CG    1 
ATOM   27256 O  OD1   . ASN G 3 886 ? 215.645 245.896 270.327 1.00 306.55 ? 886  ASN F OD1   1 
ATOM   27257 N  ND2   . ASN G 3 886 ? 215.707 246.139 272.558 1.00 306.55 ? 886  ASN F ND2   1 
ATOM   27258 N  N     . SER G 3 887 ? 210.886 244.122 272.688 1.00 299.74 ? 887  SER F N     1 
ATOM   27259 C  CA    . SER G 3 887 ? 209.425 244.075 272.650 1.00 299.74 ? 887  SER F CA    1 
ATOM   27260 C  C     . SER G 3 887 ? 208.823 244.116 274.053 1.00 299.74 ? 887  SER F C     1 
ATOM   27261 O  O     . SER G 3 887 ? 208.092 245.048 274.401 1.00 299.74 ? 887  SER F O     1 
ATOM   27262 C  CB    . SER G 3 887 ? 208.966 242.825 271.892 1.00 299.74 ? 887  SER F CB    1 
ATOM   27263 O  OG    . SER G 3 887 ? 209.101 241.666 272.697 1.00 299.74 ? 887  SER F OG    1 
ATOM   27264 N  N     . VAL G 3 888 ? 209.120 243.109 274.873 1.00 290.52 ? 888  VAL F N     1 
ATOM   27265 C  CA    . VAL G 3 888 ? 208.567 243.046 276.223 1.00 290.52 ? 888  VAL F CA    1 
ATOM   27266 C  C     . VAL G 3 888 ? 209.613 242.767 277.291 1.00 290.52 ? 888  VAL F C     1 
ATOM   27267 O  O     . VAL G 3 888 ? 209.414 243.150 278.460 1.00 290.52 ? 888  VAL F O     1 
ATOM   27268 C  CB    . VAL G 3 888 ? 207.437 241.991 276.289 1.00 290.52 ? 888  VAL F CB    1 
ATOM   27269 C  CG1   . VAL G 3 888 ? 207.992 240.590 276.068 1.00 290.52 ? 888  VAL F CG1   1 
ATOM   27270 C  CG2   . VAL G 3 888 ? 206.669 242.084 277.603 1.00 290.52 ? 888  VAL F CG2   1 
ATOM   27271 N  N     . LEU G 3 889 ? 210.744 242.149 276.968 1.00 301.73 ? 889  LEU F N     1 
ATOM   27272 C  CA    . LEU G 3 889 ? 211.775 241.849 277.961 1.00 301.73 ? 889  LEU F CA    1 
ATOM   27273 C  C     . LEU G 3 889 ? 212.833 242.951 277.975 1.00 301.73 ? 889  LEU F C     1 
ATOM   27274 O  O     . LEU G 3 889 ? 213.964 242.776 277.533 1.00 301.73 ? 889  LEU F O     1 
ATOM   27275 C  CB    . LEU G 3 889 ? 212.397 240.484 277.681 1.00 301.73 ? 889  LEU F CB    1 
ATOM   27276 N  N     . GLU G 3 890 ? 212.429 244.114 278.483 1.00 304.66 ? 890  GLU F N     1 
ATOM   27277 C  CA    . GLU G 3 890 ? 213.316 245.267 278.577 1.00 304.66 ? 890  GLU F CA    1 
ATOM   27278 C  C     . GLU G 3 890 ? 213.288 245.815 279.999 1.00 304.66 ? 890  GLU F C     1 
ATOM   27279 O  O     . GLU G 3 890 ? 212.769 245.155 280.906 1.00 304.66 ? 890  GLU F O     1 
ATOM   27280 C  CB    . GLU G 3 890 ? 212.912 246.336 277.554 1.00 304.66 ? 890  GLU F CB    1 
ATOM   27281 C  CG    . GLU G 3 890 ? 214.039 247.274 277.117 1.00 304.66 ? 890  GLU F CG    1 
ATOM   27282 C  CD    . GLU G 3 890 ? 215.201 246.550 276.461 1.00 304.66 ? 890  GLU F CD    1 
ATOM   27283 O  OE1   . GLU G 3 890 ? 214.982 245.478 275.859 1.00 304.66 ? 890  GLU F OE1   1 
ATOM   27284 O  OE2   . GLU G 3 890 ? 216.339 247.055 276.548 1.00 304.66 ? 890  GLU F OE2   1 
ATOM   27285 N  N     . LYS G 3 891 ? 213.869 247.000 280.206 1.00 296.03 ? 891  LYS F N     1 
ATOM   27286 C  CA    . LYS G 3 891 ? 213.852 247.683 281.496 1.00 296.03 ? 891  LYS F CA    1 
ATOM   27287 C  C     . LYS G 3 891 ? 214.618 246.890 282.548 1.00 296.03 ? 891  LYS F C     1 
ATOM   27288 O  O     . LYS G 3 891 ? 215.852 246.926 282.580 1.00 296.03 ? 891  LYS F O     1 
ATOM   27289 C  CB    . LYS G 3 891 ? 212.409 247.939 281.945 1.00 296.03 ? 891  LYS F CB    1 
ATOM   27290 C  CG    . LYS G 3 891 ? 212.253 248.994 283.028 1.00 296.03 ? 891  LYS F CG    1 
ATOM   27291 C  CD    . LYS G 3 891 ? 210.875 248.916 283.673 1.00 296.03 ? 891  LYS F CD    1 
ATOM   27292 C  CE    . LYS G 3 891 ? 210.446 247.474 283.909 1.00 296.03 ? 891  LYS F CE    1 
ATOM   27293 N  NZ    . LYS G 3 891 ? 209.155 247.387 284.645 1.00 296.03 ? 891  LYS F NZ    1 
ATOM   27294 N  N     . TYR G 3 892 ? 213.898 246.176 283.417 1.00 301.91 ? 892  TYR F N     1 
ATOM   27295 C  CA    . TYR G 3 892 ? 214.548 245.443 284.498 1.00 301.91 ? 892  TYR F CA    1 
ATOM   27296 C  C     . TYR G 3 892 ? 215.429 244.308 283.991 1.00 301.91 ? 892  TYR F C     1 
ATOM   27297 O  O     . TYR G 3 892 ? 216.403 243.952 284.664 1.00 301.91 ? 892  TYR F O     1 
ATOM   27298 C  CB    . TYR G 3 892 ? 213.501 244.888 285.465 1.00 301.91 ? 892  TYR F CB    1 
ATOM   27299 C  CG    . TYR G 3 892 ? 214.089 244.048 286.575 1.00 301.91 ? 892  TYR F CG    1 
ATOM   27300 C  CD1   . TYR G 3 892 ? 214.769 244.637 287.632 1.00 301.91 ? 892  TYR F CD1   1 
ATOM   27301 C  CD2   . TYR G 3 892 ? 213.976 242.664 286.558 1.00 301.91 ? 892  TYR F CD2   1 
ATOM   27302 C  CE1   . TYR G 3 892 ? 215.312 243.872 288.647 1.00 301.91 ? 892  TYR F CE1   1 
ATOM   27303 C  CE2   . TYR G 3 892 ? 214.517 241.891 287.567 1.00 301.91 ? 892  TYR F CE2   1 
ATOM   27304 C  CZ    . TYR G 3 892 ? 215.183 242.500 288.609 1.00 301.91 ? 892  TYR F CZ    1 
ATOM   27305 O  OH    . TYR G 3 892 ? 215.723 241.733 289.616 1.00 301.91 ? 892  TYR F OH    1 
ATOM   27306 N  N     . LEU G 3 893 ? 215.114 243.737 282.831 1.00 308.49 ? 893  LEU F N     1 
ATOM   27307 C  CA    . LEU G 3 893 ? 215.893 242.624 282.308 1.00 308.49 ? 893  LEU F CA    1 
ATOM   27308 C  C     . LEU G 3 893 ? 217.331 243.052 282.039 1.00 308.49 ? 893  LEU F C     1 
ATOM   27309 O  O     . LEU G 3 893 ? 217.584 244.158 281.554 1.00 308.49 ? 893  LEU F O     1 
ATOM   27310 C  CB    . LEU G 3 893 ? 215.248 242.087 281.030 1.00 308.49 ? 893  LEU F CB    1 
ATOM   27311 N  N     . GLN G 3 894 ? 218.273 242.175 282.374 1.00 318.40 ? 894  GLN F N     1 
ATOM   27312 C  CA    . GLN G 3 894 ? 219.696 242.423 282.200 1.00 318.40 ? 894  GLN F CA    1 
ATOM   27313 C  C     . GLN G 3 894 ? 220.304 241.320 281.344 1.00 318.40 ? 894  GLN F C     1 
ATOM   27314 O  O     . GLN G 3 894 ? 219.768 240.210 281.276 1.00 318.40 ? 894  GLN F O     1 
ATOM   27315 C  CB    . GLN G 3 894 ? 220.410 242.491 283.553 1.00 318.40 ? 894  GLN F CB    1 
ATOM   27316 C  CG    . GLN G 3 894 ? 220.456 241.166 284.303 1.00 318.40 ? 894  GLN F CG    1 
ATOM   27317 C  CD    . GLN G 3 894 ? 219.174 240.870 285.061 1.00 318.40 ? 894  GLN F CD    1 
ATOM   27318 O  OE1   . GLN G 3 894 ? 218.140 241.496 284.828 1.00 318.40 ? 894  GLN F OE1   1 
ATOM   27319 N  NE2   . GLN G 3 894 ? 219.237 239.906 285.972 1.00 318.40 ? 894  GLN F NE2   1 
ATOM   27320 N  N     . TRP G 3 895 ? 221.423 241.629 280.684 1.00 325.40 ? 895  TRP F N     1 
ATOM   27321 C  CA    . TRP G 3 895 ? 222.053 240.676 279.783 1.00 325.40 ? 895  TRP F CA    1 
ATOM   27322 C  C     . TRP G 3 895 ? 223.568 240.623 279.910 1.00 325.40 ? 895  TRP F C     1 
ATOM   27323 O  O     . TRP G 3 895 ? 224.212 239.946 279.101 1.00 325.40 ? 895  TRP F O     1 
ATOM   27324 C  CB    . TRP G 3 895 ? 221.684 240.994 278.329 1.00 325.40 ? 895  TRP F CB    1 
ATOM   27325 C  CG    . TRP G 3 895 ? 220.230 240.842 278.080 1.00 325.40 ? 895  TRP F CG    1 
ATOM   27326 C  CD1   . TRP G 3 895 ? 219.570 239.709 277.709 1.00 325.40 ? 895  TRP F CD1   1 
ATOM   27327 C  CD2   . TRP G 3 895 ? 219.241 241.866 278.199 1.00 325.40 ? 895  TRP F CD2   1 
ATOM   27328 N  NE1   . TRP G 3 895 ? 218.226 239.966 277.587 1.00 325.40 ? 895  TRP F NE1   1 
ATOM   27329 C  CE2   . TRP G 3 895 ? 217.999 241.284 277.887 1.00 325.40 ? 895  TRP F CE2   1 
ATOM   27330 C  CE3   . TRP G 3 895 ? 219.285 243.221 278.541 1.00 325.40 ? 895  TRP F CE3   1 
ATOM   27331 C  CZ2   . TRP G 3 895 ? 216.815 242.011 277.896 1.00 325.40 ? 895  TRP F CZ2   1 
ATOM   27332 C  CZ3   . TRP G 3 895 ? 218.109 243.940 278.552 1.00 325.40 ? 895  TRP F CZ3   1 
ATOM   27333 C  CH2   . TRP G 3 895 ? 216.891 243.335 278.233 1.00 325.40 ? 895  TRP F CH2   1 
ATOM   27334 N  N     . SER G 3 896 ? 224.152 241.317 280.881 1.00 329.61 ? 896  SER F N     1 
ATOM   27335 C  CA    . SER G 3 896 ? 225.594 241.262 281.058 1.00 329.61 ? 896  SER F CA    1 
ATOM   27336 C  C     . SER G 3 896 ? 226.019 239.838 281.409 1.00 329.61 ? 896  SER F C     1 
ATOM   27337 O  O     . SER G 3 896 ? 225.361 239.173 282.215 1.00 329.61 ? 896  SER F O     1 
ATOM   27338 C  CB    . SER G 3 896 ? 226.038 242.229 282.154 1.00 329.61 ? 896  SER F CB    1 
ATOM   27339 O  OG    . SER G 3 896 ? 225.223 242.103 283.306 1.00 329.61 ? 896  SER F OG    1 
ATOM   27340 N  N     . PRO G 3 897 ? 227.111 239.338 280.816 1.00 328.43 ? 897  PRO F N     1 
ATOM   27341 C  CA    . PRO G 3 897 ? 227.563 237.961 281.024 1.00 328.43 ? 897  PRO F CA    1 
ATOM   27342 C  C     . PRO G 3 897 ? 228.410 237.796 282.282 1.00 328.43 ? 897  PRO F C     1 
ATOM   27343 O  O     . PRO G 3 897 ? 228.346 236.737 282.906 1.00 328.43 ? 897  PRO F O     1 
ATOM   27344 C  CB    . PRO G 3 897 ? 228.389 237.682 279.770 1.00 328.43 ? 897  PRO F CB    1 
ATOM   27345 C  CG    . PRO G 3 897 ? 228.947 239.015 279.389 1.00 328.43 ? 897  PRO F CG    1 
ATOM   27346 C  CD    . PRO G 3 897 ? 227.993 240.074 279.892 1.00 328.43 ? 897  PRO F CD    1 
ATOM   27347 N  N     . THR H 3 11  ? 215.450 175.797 178.654 1.00 212.52 ? 11   THR C N     1 
ATOM   27348 C  CA    . THR H 3 11  ? 215.844 176.737 179.697 1.00 212.52 ? 11   THR C CA    1 
ATOM   27349 C  C     . THR H 3 11  ? 215.801 178.169 179.180 1.00 212.52 ? 11   THR C C     1 
ATOM   27350 O  O     . THR H 3 11  ? 214.730 178.703 178.894 1.00 212.52 ? 11   THR C O     1 
ATOM   27351 C  CB    . THR H 3 11  ? 217.257 176.434 180.227 1.00 212.52 ? 11   THR C CB    1 
ATOM   27352 O  OG1   . THR H 3 11  ? 218.188 176.428 179.138 1.00 212.52 ? 11   THR C OG1   1 
ATOM   27353 C  CG2   . THR H 3 11  ? 217.287 175.081 180.921 1.00 212.52 ? 11   THR C CG2   1 
ATOM   27354 N  N     . ILE H 3 12  ? 216.979 178.787 179.066 1.00 202.74 ? 12   ILE C N     1 
ATOM   27355 C  CA    . ILE H 3 12  ? 217.060 180.147 178.539 1.00 202.74 ? 12   ILE C CA    1 
ATOM   27356 C  C     . ILE H 3 12  ? 216.561 180.188 177.102 1.00 202.74 ? 12   ILE C C     1 
ATOM   27357 O  O     . ILE H 3 12  ? 215.813 181.094 176.713 1.00 202.74 ? 12   ILE C O     1 
ATOM   27358 C  CB    . ILE H 3 12  ? 218.498 180.688 178.655 1.00 202.74 ? 12   ILE C CB    1 
ATOM   27359 C  CG1   . ILE H 3 12  ? 218.929 180.802 180.122 1.00 202.74 ? 12   ILE C CG1   1 
ATOM   27360 C  CG2   . ILE H 3 12  ? 218.621 182.035 177.957 1.00 202.74 ? 12   ILE C CG2   1 
ATOM   27361 C  CD1   . ILE H 3 12  ? 219.597 179.559 180.680 1.00 202.74 ? 12   ILE C CD1   1 
ATOM   27362 N  N     . GLN H 3 13  ? 216.966 179.209 176.290 1.00 219.87 ? 13   GLN C N     1 
ATOM   27363 C  CA    . GLN H 3 13  ? 216.501 179.156 174.908 1.00 219.87 ? 13   GLN C CA    1 
ATOM   27364 C  C     . GLN H 3 13  ? 214.993 178.947 174.845 1.00 219.87 ? 13   GLN C C     1 
ATOM   27365 O  O     . GLN H 3 13  ? 214.299 179.605 174.063 1.00 219.87 ? 13   GLN C O     1 
ATOM   27366 C  CB    . GLN H 3 13  ? 217.242 178.057 174.141 1.00 219.87 ? 13   GLN C CB    1 
ATOM   27367 C  CG    . GLN H 3 13  ? 217.151 176.663 174.752 1.00 219.87 ? 13   GLN C CG    1 
ATOM   27368 C  CD    . GLN H 3 13  ? 218.234 176.398 175.778 1.00 219.87 ? 13   GLN C CD    1 
ATOM   27369 O  OE1   . GLN H 3 13  ? 218.865 177.324 176.286 1.00 219.87 ? 13   GLN C OE1   1 
ATOM   27370 N  NE2   . GLN H 3 13  ? 218.457 175.126 176.087 1.00 219.87 ? 13   GLN C NE2   1 
ATOM   27371 N  N     . LEU H 3 14  ? 214.464 178.050 175.683 1.00 229.77 ? 14   LEU C N     1 
ATOM   27372 C  CA    . LEU H 3 14  ? 213.036 177.741 175.648 1.00 229.77 ? 14   LEU C CA    1 
ATOM   27373 C  C     . LEU H 3 14  ? 212.198 178.976 175.951 1.00 229.77 ? 14   LEU C C     1 
ATOM   27374 O  O     . LEU H 3 14  ? 211.116 179.163 175.383 1.00 229.77 ? 14   LEU C O     1 
ATOM   27375 C  CB    . LEU H 3 14  ? 212.719 176.618 176.636 1.00 229.77 ? 14   LEU C CB    1 
ATOM   27376 C  CG    . LEU H 3 14  ? 212.998 175.194 176.153 1.00 229.77 ? 14   LEU C CG    1 
ATOM   27377 C  CD1   . LEU H 3 14  ? 212.541 174.177 177.186 1.00 229.77 ? 14   LEU C CD1   1 
ATOM   27378 C  CD2   . LEU H 3 14  ? 212.321 174.945 174.815 1.00 229.77 ? 14   LEU C CD2   1 
ATOM   27379 N  N     . THR H 3 15  ? 212.682 179.828 176.856 1.00 216.24 ? 15   THR C N     1 
ATOM   27380 C  CA    . THR H 3 15  ? 211.989 181.080 177.140 1.00 216.24 ? 15   THR C CA    1 
ATOM   27381 C  C     . THR H 3 15  ? 211.932 181.974 175.907 1.00 216.24 ? 15   THR C C     1 
ATOM   27382 O  O     . THR H 3 15  ? 210.989 182.757 175.741 1.00 216.24 ? 15   THR C O     1 
ATOM   27383 C  CB    . THR H 3 15  ? 212.678 181.806 178.296 1.00 216.24 ? 15   THR C CB    1 
ATOM   27384 O  OG1   . THR H 3 15  ? 214.068 181.976 177.991 1.00 216.24 ? 15   THR C OG1   1 
ATOM   27385 C  CG2   . THR H 3 15  ? 212.543 181.012 179.584 1.00 216.24 ? 15   THR C CG2   1 
ATOM   27386 N  N     . ALA H 3 16  ? 212.936 181.876 175.032 1.00 226.24 ? 16   ALA C N     1 
ATOM   27387 C  CA    . ALA H 3 16  ? 213.001 182.749 173.864 1.00 226.24 ? 16   ALA C CA    1 
ATOM   27388 C  C     . ALA H 3 16  ? 211.893 182.435 172.864 1.00 226.24 ? 16   ALA C C     1 
ATOM   27389 O  O     . ALA H 3 16  ? 211.196 183.338 172.388 1.00 226.24 ? 16   ALA C O     1 
ATOM   27390 C  CB    . ALA H 3 16  ? 214.377 182.636 173.203 1.00 226.24 ? 16   ALA C CB    1 
ATOM   27391 N  N     . GLN H 3 17  ? 211.715 181.152 172.528 1.00 252.56 ? 17   GLN C N     1 
ATOM   27392 C  CA    . GLN H 3 17  ? 210.728 180.801 171.509 1.00 252.56 ? 17   GLN C CA    1 
ATOM   27393 C  C     . GLN H 3 17  ? 209.309 181.079 171.990 1.00 252.56 ? 17   GLN C C     1 
ATOM   27394 O  O     . GLN H 3 17  ? 208.404 181.300 171.176 1.00 252.56 ? 17   GLN C O     1 
ATOM   27395 C  CB    . GLN H 3 17  ? 210.864 179.335 171.089 1.00 252.56 ? 17   GLN C CB    1 
ATOM   27396 C  CG    . GLN H 3 17  ? 212.135 178.999 170.319 1.00 252.56 ? 17   GLN C CG    1 
ATOM   27397 C  CD    . GLN H 3 17  ? 213.266 178.561 171.218 1.00 252.56 ? 17   GLN C CD    1 
ATOM   27398 O  OE1   . GLN H 3 17  ? 213.037 178.118 172.340 1.00 252.56 ? 17   GLN C OE1   1 
ATOM   27399 N  NE2   . GLN H 3 17  ? 214.496 178.683 170.731 1.00 252.56 ? 17   GLN C NE2   1 
ATOM   27400 N  N     . ARG H 3 18  ? 209.091 181.065 173.306 1.00 233.09 ? 18   ARG C N     1 
ATOM   27401 C  CA    . ARG H 3 18  ? 207.749 181.304 173.830 1.00 233.09 ? 18   ARG C CA    1 
ATOM   27402 C  C     . ARG H 3 18  ? 207.277 182.721 173.526 1.00 233.09 ? 18   ARG C C     1 
ATOM   27403 O  O     . ARG H 3 18  ? 206.071 182.972 173.425 1.00 233.09 ? 18   ARG C O     1 
ATOM   27404 C  CB    . ARG H 3 18  ? 207.712 181.034 175.335 1.00 233.09 ? 18   ARG C CB    1 
ATOM   27405 C  CG    . ARG H 3 18  ? 206.304 180.928 175.903 1.00 233.09 ? 18   ARG C CG    1 
ATOM   27406 C  CD    . ARG H 3 18  ? 206.312 180.683 177.404 1.00 233.09 ? 18   ARG C CD    1 
ATOM   27407 N  NE    . ARG H 3 18  ? 207.590 180.161 177.873 1.00 233.09 ? 18   ARG C NE    1 
ATOM   27408 C  CZ    . ARG H 3 18  ? 208.265 180.648 178.905 1.00 233.09 ? 18   ARG C CZ    1 
ATOM   27409 N  NH1   . ARG H 3 18  ? 207.815 181.679 179.601 1.00 233.09 ? 18   ARG C NH1   1 
ATOM   27410 N  NH2   . ARG H 3 18  ? 209.419 180.084 179.249 1.00 233.09 ? 18   ARG C NH2   1 
ATOM   27411 N  N     . LYS H 3 19  ? 208.209 183.663 173.383 1.00 208.74 ? 19   LYS C N     1 
ATOM   27412 C  CA    . LYS H 3 19  ? 207.870 185.057 173.115 1.00 208.74 ? 19   LYS C CA    1 
ATOM   27413 C  C     . LYS H 3 19  ? 208.248 185.505 171.709 1.00 208.74 ? 19   LYS C C     1 
ATOM   27414 O  O     . LYS H 3 19  ? 207.412 186.063 170.992 1.00 208.74 ? 19   LYS C O     1 
ATOM   27415 C  CB    . LYS H 3 19  ? 208.568 185.975 174.118 1.00 208.74 ? 19   LYS C CB    1 
ATOM   27416 C  CG    . LYS H 3 19  ? 208.209 185.787 175.570 1.00 208.74 ? 19   LYS C CG    1 
ATOM   27417 C  CD    . LYS H 3 19  ? 208.737 186.998 176.289 1.00 208.74 ? 19   LYS C CD    1 
ATOM   27418 C  CE    . LYS H 3 19  ? 210.247 187.030 176.161 1.00 208.74 ? 19   LYS C CE    1 
ATOM   27419 N  NZ    . LYS H 3 19  ? 210.793 188.350 176.558 1.00 208.74 ? 19   LYS C NZ    1 
ATOM   27420 N  N     . TYR H 3 20  ? 209.506 185.287 171.319 1.00 215.42 ? 20   TYR C N     1 
ATOM   27421 C  CA    . TYR H 3 20  ? 210.034 185.816 170.064 1.00 215.42 ? 20   TYR C CA    1 
ATOM   27422 C  C     . TYR H 3 20  ? 209.165 185.427 168.876 1.00 215.42 ? 20   TYR C C     1 
ATOM   27423 O  O     . TYR H 3 20  ? 208.792 186.269 168.052 1.00 215.42 ? 20   TYR C O     1 
ATOM   27424 C  CB    . TYR H 3 20  ? 211.469 185.321 169.870 1.00 215.42 ? 20   TYR C CB    1 
ATOM   27425 C  CG    . TYR H 3 20  ? 211.979 185.439 168.454 1.00 215.42 ? 20   TYR C CG    1 
ATOM   27426 C  CD1   . TYR H 3 20  ? 212.250 186.678 167.893 1.00 215.42 ? 20   TYR C CD1   1 
ATOM   27427 C  CD2   . TYR H 3 20  ? 212.193 184.306 167.680 1.00 215.42 ? 20   TYR C CD2   1 
ATOM   27428 C  CE1   . TYR H 3 20  ? 212.715 186.786 166.598 1.00 215.42 ? 20   TYR C CE1   1 
ATOM   27429 C  CE2   . TYR H 3 20  ? 212.659 184.404 166.384 1.00 215.42 ? 20   TYR C CE2   1 
ATOM   27430 C  CZ    . TYR H 3 20  ? 212.919 185.646 165.849 1.00 215.42 ? 20   TYR C CZ    1 
ATOM   27431 O  OH    . TYR H 3 20  ? 213.383 185.748 164.557 1.00 215.42 ? 20   TYR C OH    1 
ATOM   27432 N  N     . LEU H 3 21  ? 208.832 184.149 168.779 1.00 285.88 ? 21   LEU C N     1 
ATOM   27433 C  CA    . LEU H 3 21  ? 208.055 183.618 167.675 1.00 285.88 ? 21   LEU C CA    1 
ATOM   27434 C  C     . LEU H 3 21  ? 206.662 183.224 168.161 1.00 285.88 ? 21   LEU C C     1 
ATOM   27435 O  O     . LEU H 3 21  ? 206.401 183.105 169.361 1.00 285.88 ? 21   LEU C O     1 
ATOM   27436 C  CB    . LEU H 3 21  ? 208.820 182.455 167.043 1.00 285.88 ? 21   LEU C CB    1 
ATOM   27437 C  CG    . LEU H 3 21  ? 209.207 181.338 168.016 1.00 285.88 ? 21   LEU C CG    1 
ATOM   27438 C  CD1   . LEU H 3 21  ? 208.157 180.231 168.098 1.00 285.88 ? 21   LEU C CD1   1 
ATOM   27439 C  CD2   . LEU H 3 21  ? 210.597 180.802 167.699 1.00 285.88 ? 21   LEU C CD2   1 
ATOM   27440 N  N     . ALA H 3 22  ? 205.752 183.017 167.209 1.00 348.49 ? 22   ALA C N     1 
ATOM   27441 C  CA    . ALA H 3 22  ? 204.356 182.772 167.530 1.00 348.49 ? 22   ALA C CA    1 
ATOM   27442 C  C     . ALA H 3 22  ? 203.868 181.384 167.143 1.00 348.49 ? 22   ALA C C     1 
ATOM   27443 O  O     . ALA H 3 22  ? 202.744 181.022 167.508 1.00 348.49 ? 22   ALA C O     1 
ATOM   27444 C  CB    . ALA H 3 22  ? 203.460 183.823 166.858 1.00 348.49 ? 22   ALA C CB    1 
ATOM   27445 N  N     . GLU H 3 23  ? 204.667 180.600 166.415 1.00 402.22 ? 23   GLU C N     1 
ATOM   27446 C  CA    . GLU H 3 23  ? 204.248 179.245 166.074 1.00 402.22 ? 23   GLU C CA    1 
ATOM   27447 C  C     . GLU H 3 23  ? 204.129 178.382 167.324 1.00 402.22 ? 23   GLU C C     1 
ATOM   27448 O  O     . GLU H 3 23  ? 203.188 177.592 167.461 1.00 402.22 ? 23   GLU C O     1 
ATOM   27449 C  CB    . GLU H 3 23  ? 205.224 178.627 165.073 1.00 402.22 ? 23   GLU C CB    1 
ATOM   27450 C  CG    . GLU H 3 23  ? 204.796 177.257 164.578 1.00 402.22 ? 23   GLU C CG    1 
ATOM   27451 C  CD    . GLU H 3 23  ? 203.468 177.288 163.845 1.00 402.22 ? 23   GLU C CD    1 
ATOM   27452 O  OE1   . GLU H 3 23  ? 203.149 178.323 163.222 1.00 402.22 ? 23   GLU C OE1   1 
ATOM   27453 O  OE2   . GLU H 3 23  ? 202.737 176.276 163.898 1.00 402.22 ? 23   GLU C OE2   1 
ATOM   27454 N  N     . VAL H 3 24  ? 205.082 178.518 168.249 1.00 375.70 ? 24   VAL C N     1 
ATOM   27455 C  CA    . VAL H 3 24  ? 204.941 177.877 169.551 1.00 375.70 ? 24   VAL C CA    1 
ATOM   27456 C  C     . VAL H 3 24  ? 203.767 178.482 170.311 1.00 375.70 ? 24   VAL C C     1 
ATOM   27457 O  O     . VAL H 3 24  ? 203.013 177.764 170.979 1.00 375.70 ? 24   VAL C O     1 
ATOM   27458 C  CB    . VAL H 3 24  ? 206.256 177.986 170.346 1.00 375.70 ? 24   VAL C CB    1 
ATOM   27459 C  CG1   . VAL H 3 24  ? 206.028 177.667 171.816 1.00 375.70 ? 24   VAL C CG1   1 
ATOM   27460 C  CG2   . VAL H 3 24  ? 207.306 177.057 169.757 1.00 375.70 ? 24   VAL C CG2   1 
ATOM   27461 N  N     . GLN H 3 25  ? 203.585 179.803 170.213 1.00 353.83 ? 25   GLN C N     1 
ATOM   27462 C  CA    . GLN H 3 25  ? 202.431 180.444 170.835 1.00 353.83 ? 25   GLN C CA    1 
ATOM   27463 C  C     . GLN H 3 25  ? 201.127 179.913 170.253 1.00 353.83 ? 25   GLN C C     1 
ATOM   27464 O  O     . GLN H 3 25  ? 200.126 179.787 170.968 1.00 353.83 ? 25   GLN C O     1 
ATOM   27465 C  CB    . GLN H 3 25  ? 202.517 181.960 170.659 1.00 353.83 ? 25   GLN C CB    1 
ATOM   27466 C  CG    . GLN H 3 25  ? 203.721 182.594 171.330 1.00 353.83 ? 25   GLN C CG    1 
ATOM   27467 C  CD    . GLN H 3 25  ? 203.836 184.078 171.043 1.00 353.83 ? 25   GLN C CD    1 
ATOM   27468 O  OE1   . GLN H 3 25  ? 203.057 184.635 170.270 1.00 353.83 ? 25   GLN C OE1   1 
ATOM   27469 N  NE2   . GLN H 3 25  ? 204.812 184.727 171.667 1.00 353.83 ? 25   GLN C NE2   1 
ATOM   27470 N  N     . ALA H 3 26  ? 201.118 179.605 168.954 1.00 385.22 ? 26   ALA C N     1 
ATOM   27471 C  CA    . ALA H 3 26  ? 199.938 179.005 168.341 1.00 385.22 ? 26   ALA C CA    1 
ATOM   27472 C  C     . ALA H 3 26  ? 199.629 177.652 168.969 1.00 385.22 ? 26   ALA C C     1 
ATOM   27473 O  O     . ALA H 3 26  ? 198.464 177.316 169.210 1.00 385.22 ? 26   ALA C O     1 
ATOM   27474 C  CB    . ALA H 3 26  ? 200.142 178.870 166.832 1.00 385.22 ? 26   ALA C CB    1 
ATOM   27475 N  N     . LEU H 3 27  ? 200.669 176.858 169.236 1.00 403.18 ? 27   LEU C N     1 
ATOM   27476 C  CA    . LEU H 3 27  ? 200.474 175.584 169.919 1.00 403.18 ? 27   LEU C CA    1 
ATOM   27477 C  C     . LEU H 3 27  ? 199.945 175.792 171.333 1.00 403.18 ? 27   LEU C C     1 
ATOM   27478 O  O     . LEU H 3 27  ? 199.127 175.003 171.820 1.00 403.18 ? 27   LEU C O     1 
ATOM   27479 C  CB    . LEU H 3 27  ? 201.786 174.800 169.946 1.00 403.18 ? 27   LEU C CB    1 
ATOM   27480 C  CG    . LEU H 3 27  ? 201.742 173.418 170.601 1.00 403.18 ? 27   LEU C CG    1 
ATOM   27481 C  CD1   . LEU H 3 27  ? 200.789 172.502 169.852 1.00 403.18 ? 27   LEU C CD1   1 
ATOM   27482 C  CD2   . LEU H 3 27  ? 203.134 172.811 170.670 1.00 403.18 ? 27   LEU C CD2   1 
ATOM   27483 N  N     . GLU H 3 28  ? 200.405 176.849 172.008 1.00 399.85 ? 28   GLU C N     1 
ATOM   27484 C  CA    . GLU H 3 28  ? 199.986 177.099 173.384 1.00 399.85 ? 28   GLU C CA    1 
ATOM   27485 C  C     . GLU H 3 28  ? 198.485 177.345 173.470 1.00 399.85 ? 28   GLU C C     1 
ATOM   27486 O  O     . GLU H 3 28  ? 197.816 176.860 174.390 1.00 399.85 ? 28   GLU C O     1 
ATOM   27487 C  CB    . GLU H 3 28  ? 200.759 178.287 173.958 1.00 399.85 ? 28   GLU C CB    1 
ATOM   27488 C  CG    . GLU H 3 28  ? 202.251 178.044 174.122 1.00 399.85 ? 28   GLU C CG    1 
ATOM   27489 C  CD    . GLU H 3 28  ? 202.560 176.993 175.169 1.00 399.85 ? 28   GLU C CD    1 
ATOM   27490 O  OE1   . GLU H 3 28  ? 201.791 176.880 176.147 1.00 399.85 ? 28   GLU C OE1   1 
ATOM   27491 O  OE2   . GLU H 3 28  ? 203.574 176.279 175.015 1.00 399.85 ? 28   GLU C OE2   1 
ATOM   27492 N  N     . THR H 3 29  ? 197.939 178.107 172.520 1.00 397.86 ? 29   THR C N     1 
ATOM   27493 C  CA    . THR H 3 29  ? 196.505 178.382 172.524 1.00 397.86 ? 29   THR C CA    1 
ATOM   27494 C  C     . THR H 3 29  ? 195.700 177.103 172.328 1.00 397.86 ? 29   THR C C     1 
ATOM   27495 O  O     . THR H 3 29  ? 194.661 176.904 172.969 1.00 397.86 ? 29   THR C O     1 
ATOM   27496 C  CB    . THR H 3 29  ? 196.163 179.405 171.439 1.00 397.86 ? 29   THR C CB    1 
ATOM   27497 O  OG1   . THR H 3 29  ? 196.840 179.060 170.224 1.00 397.86 ? 29   THR C OG1   1 
ATOM   27498 C  CG2   . THR H 3 29  ? 196.586 180.801 171.871 1.00 397.86 ? 29   THR C CG2   1 
ATOM   27499 N  N     . LEU H 3 30  ? 196.164 176.225 171.437 1.00 414.00 ? 30   LEU C N     1 
ATOM   27500 C  CA    . LEU H 3 30  ? 195.426 175.000 171.145 1.00 414.00 ? 30   LEU C CA    1 
ATOM   27501 C  C     . LEU H 3 30  ? 195.395 174.070 172.354 1.00 414.00 ? 30   LEU C C     1 
ATOM   27502 O  O     . LEU H 3 30  ? 194.359 173.472 172.665 1.00 414.00 ? 30   LEU C O     1 
ATOM   27503 C  CB    . LEU H 3 30  ? 196.043 174.295 169.937 1.00 414.00 ? 30   LEU C CB    1 
ATOM   27504 C  CG    . LEU H 3 30  ? 195.285 173.075 169.408 1.00 414.00 ? 30   LEU C CG    1 
ATOM   27505 C  CD1   . LEU H 3 30  ? 193.924 173.479 168.862 1.00 414.00 ? 30   LEU C CD1   1 
ATOM   27506 C  CD2   . LEU H 3 30  ? 196.098 172.341 168.354 1.00 414.00 ? 30   LEU C CD2   1 
ATOM   27507 N  N     . LEU H 3 31  ? 196.527 173.934 173.049 1.00 409.28 ? 31   LEU C N     1 
ATOM   27508 C  CA    . LEU H 3 31  ? 196.588 173.005 174.174 1.00 409.28 ? 31   LEU C CA    1 
ATOM   27509 C  C     . LEU H 3 31  ? 195.834 173.543 175.384 1.00 409.28 ? 31   LEU C C     1 
ATOM   27510 O  O     . LEU H 3 31  ? 195.238 172.772 176.146 1.00 409.28 ? 31   LEU C O     1 
ATOM   27511 C  CB    . LEU H 3 31  ? 198.045 172.697 174.527 1.00 409.28 ? 31   LEU C CB    1 
ATOM   27512 C  CG    . LEU H 3 31  ? 198.991 173.827 174.947 1.00 409.28 ? 31   LEU C CG    1 
ATOM   27513 C  CD1   . LEU H 3 31  ? 198.989 174.028 176.457 1.00 409.28 ? 31   LEU C CD1   1 
ATOM   27514 C  CD2   . LEU H 3 31  ? 200.401 173.547 174.448 1.00 409.28 ? 31   LEU C CD2   1 
ATOM   27515 N  N     . THR H 3 32  ? 195.851 174.863 175.581 1.00 389.90 ? 32   THR C N     1 
ATOM   27516 C  CA    . THR H 3 32  ? 195.180 175.446 176.739 1.00 389.90 ? 32   THR C CA    1 
ATOM   27517 C  C     . THR H 3 32  ? 193.664 175.348 176.630 1.00 389.90 ? 32   THR C C     1 
ATOM   27518 O  O     . THR H 3 32  ? 192.974 175.307 177.655 1.00 389.90 ? 32   THR C O     1 
ATOM   27519 C  CB    . THR H 3 32  ? 195.599 176.907 176.914 1.00 389.90 ? 32   THR C CB    1 
ATOM   27520 O  OG1   . THR H 3 32  ? 195.617 177.559 175.638 1.00 389.90 ? 32   THR C OG1   1 
ATOM   27521 C  CG2   . THR H 3 32  ? 196.979 176.995 177.548 1.00 389.90 ? 32   THR C CG2   1 
ATOM   27522 N  N     . ARG H 3 33  ? 193.126 175.318 175.411 1.00 357.66 ? 33   ARG C N     1 
ATOM   27523 C  CA    . ARG H 3 33  ? 191.680 175.312 175.226 1.00 357.66 ? 33   ARG C CA    1 
ATOM   27524 C  C     . ARG H 3 33  ? 191.171 173.951 174.767 1.00 357.66 ? 33   ARG C C     1 
ATOM   27525 O  O     . ARG H 3 33  ? 190.264 173.382 175.383 1.00 357.66 ? 33   ARG C O     1 
ATOM   27526 C  CB    . ARG H 3 33  ? 191.272 176.392 174.223 1.00 357.66 ? 33   ARG C CB    1 
ATOM   27527 C  CG    . ARG H 3 33  ? 191.346 177.805 174.777 1.00 357.66 ? 33   ARG C CG    1 
ATOM   27528 C  CD    . ARG H 3 33  ? 190.299 178.029 175.858 1.00 357.66 ? 33   ARG C CD    1 
ATOM   27529 N  NE    . ARG H 3 33  ? 190.625 179.161 176.718 1.00 357.66 ? 33   ARG C NE    1 
ATOM   27530 C  CZ    . ARG H 3 33  ? 190.550 180.433 176.350 1.00 357.66 ? 33   ARG C CZ    1 
ATOM   27531 N  NH1   . ARG H 3 33  ? 190.147 180.782 175.140 1.00 357.66 ? 33   ARG C NH1   1 
ATOM   27532 N  NH2   . ARG H 3 33  ? 190.884 181.381 177.222 1.00 357.66 ? 33   ARG C NH2   1 
ATOM   27533 N  N     . GLU H 3 34  ? 191.746 173.421 173.686 1.00 412.33 ? 34   GLU C N     1 
ATOM   27534 C  CA    . GLU H 3 34  ? 191.234 172.183 173.105 1.00 412.33 ? 34   GLU C CA    1 
ATOM   27535 C  C     . GLU H 3 34  ? 191.815 170.958 173.803 1.00 412.33 ? 34   GLU C C     1 
ATOM   27536 O  O     . GLU H 3 34  ? 191.074 170.102 174.299 1.00 412.33 ? 34   GLU C O     1 
ATOM   27537 C  CB    . GLU H 3 34  ? 191.531 172.149 171.605 1.00 412.33 ? 34   GLU C CB    1 
ATOM   27538 C  CG    . GLU H 3 34  ? 190.614 173.033 170.771 1.00 412.33 ? 34   GLU C CG    1 
ATOM   27539 C  CD    . GLU H 3 34  ? 191.053 174.484 170.752 1.00 412.33 ? 34   GLU C CD    1 
ATOM   27540 O  OE1   . GLU H 3 34  ? 192.125 174.792 171.314 1.00 412.33 ? 34   GLU C OE1   1 
ATOM   27541 O  OE2   . GLU H 3 34  ? 190.324 175.318 170.174 1.00 412.33 ? 34   GLU C OE2   1 
ATOM   27542 N  N     . LEU H 3 35  ? 193.145 170.854 173.848 1.00 451.32 ? 35   LEU C N     1 
ATOM   27543 C  CA    . LEU H 3 35  ? 193.770 169.678 174.448 1.00 451.32 ? 35   LEU C CA    1 
ATOM   27544 C  C     . LEU H 3 35  ? 193.570 169.633 175.957 1.00 451.32 ? 35   LEU C C     1 
ATOM   27545 O  O     . LEU H 3 35  ? 193.784 168.586 176.577 1.00 451.32 ? 35   LEU C O     1 
ATOM   27546 C  CB    . LEU H 3 35  ? 195.264 169.638 174.117 1.00 451.32 ? 35   LEU C CB    1 
ATOM   27547 C  CG    . LEU H 3 35  ? 195.704 169.175 172.725 1.00 451.32 ? 35   LEU C CG    1 
ATOM   27548 C  CD1   . LEU H 3 35  ? 195.378 170.203 171.652 1.00 451.32 ? 35   LEU C CD1   1 
ATOM   27549 C  CD2   . LEU H 3 35  ? 197.192 168.851 172.723 1.00 451.32 ? 35   LEU C CD2   1 
ATOM   27550 N  N     . SER H 3 36  ? 193.163 170.751 176.564 1.00 442.56 ? 36   SER C N     1 
ATOM   27551 C  CA    . SER H 3 36  ? 193.030 170.799 178.017 1.00 442.56 ? 36   SER C CA    1 
ATOM   27552 C  C     . SER H 3 36  ? 191.967 169.827 178.516 1.00 442.56 ? 36   SER C C     1 
ATOM   27553 O  O     . SER H 3 36  ? 192.159 169.157 179.538 1.00 442.56 ? 36   SER C O     1 
ATOM   27554 C  CB    . SER H 3 36  ? 192.704 172.223 178.466 1.00 442.56 ? 36   SER C CB    1 
ATOM   27555 O  OG    . SER H 3 36  ? 191.542 172.707 177.816 1.00 442.56 ? 36   SER C OG    1 
ATOM   27556 N  N     . VAL H 3 37  ? 190.837 169.736 177.810 1.00 458.96 ? 37   VAL C N     1 
ATOM   27557 C  CA    . VAL H 3 37  ? 189.751 168.873 178.261 1.00 458.96 ? 37   VAL C CA    1 
ATOM   27558 C  C     . VAL H 3 37  ? 190.083 167.397 178.091 1.00 458.96 ? 37   VAL C C     1 
ATOM   27559 O  O     . VAL H 3 37  ? 189.385 166.542 178.647 1.00 458.96 ? 37   VAL C O     1 
ATOM   27560 C  CB    . VAL H 3 37  ? 188.444 169.218 177.523 1.00 458.96 ? 37   VAL C CB    1 
ATOM   27561 C  CG1   . VAL H 3 37  ? 188.038 170.656 177.806 1.00 458.96 ? 37   VAL C CG1   1 
ATOM   27562 C  CG2   . VAL H 3 37  ? 188.597 168.984 176.030 1.00 458.96 ? 37   VAL C CG2   1 
ATOM   27563 N  N     . PHE H 3 38  ? 191.130 167.068 177.333 1.00 489.31 ? 38   PHE C N     1 
ATOM   27564 C  CA    . PHE H 3 38  ? 191.513 165.684 177.086 1.00 489.31 ? 38   PHE C CA    1 
ATOM   27565 C  C     . PHE H 3 38  ? 192.637 165.216 178.004 1.00 489.31 ? 38   PHE C C     1 
ATOM   27566 O  O     . PHE H 3 38  ? 193.430 164.348 177.621 1.00 489.31 ? 38   PHE C O     1 
ATOM   27567 C  CB    . PHE H 3 38  ? 191.903 165.496 175.620 1.00 489.31 ? 38   PHE C CB    1 
ATOM   27568 C  CG    . PHE H 3 38  ? 190.755 165.665 174.669 1.00 489.31 ? 38   PHE C CG    1 
ATOM   27569 C  CD1   . PHE H 3 38  ? 189.858 164.632 174.458 1.00 489.31 ? 38   PHE C CD1   1 
ATOM   27570 C  CD2   . PHE H 3 38  ? 190.571 166.856 173.990 1.00 489.31 ? 38   PHE C CD2   1 
ATOM   27571 C  CE1   . PHE H 3 38  ? 188.795 164.785 173.588 1.00 489.31 ? 38   PHE C CE1   1 
ATOM   27572 C  CE2   . PHE H 3 38  ? 189.511 167.015 173.117 1.00 489.31 ? 38   PHE C CE2   1 
ATOM   27573 C  CZ    . PHE H 3 38  ? 188.624 165.977 172.914 1.00 489.31 ? 38   PHE C CZ    1 
ATOM   27574 N  N     . LEU H 3 39  ? 192.725 165.782 179.206 1.00 502.59 ? 39   LEU C N     1 
ATOM   27575 C  CA    . LEU H 3 39  ? 193.674 165.298 180.199 1.00 502.59 ? 39   LEU C CA    1 
ATOM   27576 C  C     . LEU H 3 39  ? 193.386 163.841 180.533 1.00 502.59 ? 39   LEU C C     1 
ATOM   27577 O  O     . LEU H 3 39  ? 192.235 163.458 180.758 1.00 502.59 ? 39   LEU C O     1 
ATOM   27578 C  CB    . LEU H 3 39  ? 193.598 166.159 181.461 1.00 502.59 ? 39   LEU C CB    1 
ATOM   27579 C  CG    . LEU H 3 39  ? 194.398 167.463 181.450 1.00 502.59 ? 39   LEU C CG    1 
ATOM   27580 C  CD1   . LEU H 3 39  ? 193.840 168.443 182.468 1.00 502.59 ? 39   LEU C CD1   1 
ATOM   27581 C  CD2   . LEU H 3 39  ? 195.866 167.186 181.723 1.00 502.59 ? 39   LEU C CD2   1 
ATOM   27582 N  N     . THR H 3 40  ? 194.438 163.027 180.560 1.00 528.60 ? 40   THR C N     1 
ATOM   27583 C  CA    . THR H 3 40  ? 194.302 161.591 180.743 1.00 528.60 ? 40   THR C CA    1 
ATOM   27584 C  C     . THR H 3 40  ? 195.266 161.120 181.823 1.00 528.60 ? 40   THR C C     1 
ATOM   27585 O  O     . THR H 3 40  ? 196.356 161.675 181.990 1.00 528.60 ? 40   THR C O     1 
ATOM   27586 C  CB    . THR H 3 40  ? 194.560 160.842 179.425 1.00 528.60 ? 40   THR C CB    1 
ATOM   27587 O  OG1   . THR H 3 40  ? 193.728 161.394 178.399 1.00 528.60 ? 40   THR C OG1   1 
ATOM   27588 C  CG2   . THR H 3 40  ? 194.232 159.361 179.568 1.00 528.60 ? 40   THR C CG2   1 
ATOM   27589 N  N     . GLU H 3 41  ? 194.847 160.096 182.558 1.00 538.07 ? 41   GLU C N     1 
ATOM   27590 C  CA    . GLU H 3 41  ? 195.656 159.579 183.650 1.00 538.07 ? 41   GLU C CA    1 
ATOM   27591 C  C     . GLU H 3 41  ? 196.953 158.982 183.106 1.00 538.07 ? 41   GLU C C     1 
ATOM   27592 O  O     . GLU H 3 41  ? 196.963 158.415 182.006 1.00 538.07 ? 41   GLU C O     1 
ATOM   27593 C  CB    . GLU H 3 41  ? 194.879 158.520 184.434 1.00 538.07 ? 41   GLU C CB    1 
ATOM   27594 C  CG    . GLU H 3 41  ? 193.653 159.053 185.159 1.00 538.07 ? 41   GLU C CG    1 
ATOM   27595 C  CD    . GLU H 3 41  ? 192.433 159.141 184.260 1.00 538.07 ? 41   GLU C CD    1 
ATOM   27596 O  OE1   . GLU H 3 41  ? 192.525 158.727 183.085 1.00 538.07 ? 41   GLU C OE1   1 
ATOM   27597 O  OE2   . GLU H 3 41  ? 191.381 159.626 184.728 1.00 538.07 ? 41   GLU C OE2   1 
ATOM   27598 N  N     . PRO H 3 42  ? 198.062 159.093 183.842 1.00 543.04 ? 42   PRO C N     1 
ATOM   27599 C  CA    . PRO H 3 42  ? 199.320 158.517 183.337 1.00 543.04 ? 42   PRO C CA    1 
ATOM   27600 C  C     . PRO H 3 42  ? 199.350 157.001 183.395 1.00 543.04 ? 42   PRO C C     1 
ATOM   27601 O  O     . PRO H 3 42  ? 199.988 156.367 182.545 1.00 543.04 ? 42   PRO C O     1 
ATOM   27602 C  CB    . PRO H 3 42  ? 200.379 159.146 184.252 1.00 543.04 ? 42   PRO C CB    1 
ATOM   27603 C  CG    . PRO H 3 42  ? 199.645 159.439 185.519 1.00 543.04 ? 42   PRO C CG    1 
ATOM   27604 C  CD    . PRO H 3 42  ? 198.249 159.817 185.111 1.00 543.04 ? 42   PRO C CD    1 
ATOM   27605 N  N     . GLY H 3 43  ? 198.683 156.399 184.382 1.00 543.99 ? 43   GLY C N     1 
ATOM   27606 C  CA    . GLY H 3 43  ? 198.703 154.949 184.497 1.00 543.99 ? 43   GLY C CA    1 
ATOM   27607 C  C     . GLY H 3 43  ? 198.000 154.255 183.346 1.00 543.99 ? 43   GLY C C     1 
ATOM   27608 O  O     . GLY H 3 43  ? 198.482 153.243 182.832 1.00 543.99 ? 43   GLY C O     1 
ATOM   27609 N  N     . SER H 3 44  ? 196.852 154.784 182.931 1.00 548.31 ? 44   SER C N     1 
ATOM   27610 C  CA    . SER H 3 44  ? 196.092 154.170 181.851 1.00 548.31 ? 44   SER C CA    1 
ATOM   27611 C  C     . SER H 3 44  ? 196.836 154.297 180.527 1.00 548.31 ? 44   SER C C     1 
ATOM   27612 O  O     . SER H 3 44  ? 197.546 155.276 180.284 1.00 548.31 ? 44   SER C O     1 
ATOM   27613 C  CB    . SER H 3 44  ? 194.711 154.816 181.743 1.00 548.31 ? 44   SER C CB    1 
ATOM   27614 O  OG    . SER H 3 44  ? 194.791 156.091 181.132 1.00 548.31 ? 44   SER C OG    1 
ATOM   27615 N  N     . LYS H 3 45  ? 196.669 153.293 179.670 1.00 555.63 ? 45   LYS C N     1 
ATOM   27616 C  CA    . LYS H 3 45  ? 197.292 153.275 178.353 1.00 555.63 ? 45   LYS C CA    1 
ATOM   27617 C  C     . LYS H 3 45  ? 196.428 153.921 177.277 1.00 555.63 ? 45   LYS C C     1 
ATOM   27618 O  O     . LYS H 3 45  ? 196.832 153.939 176.110 1.00 555.63 ? 45   LYS C O     1 
ATOM   27619 C  CB    . LYS H 3 45  ? 197.625 151.835 177.948 1.00 555.63 ? 45   LYS C CB    1 
ATOM   27620 C  CG    . LYS H 3 45  ? 198.513 151.098 178.937 1.00 555.63 ? 45   LYS C CG    1 
ATOM   27621 C  CD    . LYS H 3 45  ? 199.924 151.664 178.939 1.00 555.63 ? 45   LYS C CD    1 
ATOM   27622 C  CE    . LYS H 3 45  ? 200.315 152.181 180.315 1.00 555.63 ? 45   LYS C CE    1 
ATOM   27623 N  NZ    . LYS H 3 45  ? 201.662 152.814 180.307 1.00 555.63 ? 45   LYS C NZ    1 
ATOM   27624 N  N     . LYS H 3 46  ? 195.254 154.444 177.639 1.00 549.16 ? 46   LYS C N     1 
ATOM   27625 C  CA    . LYS H 3 46  ? 194.383 155.071 176.649 1.00 549.16 ? 46   LYS C CA    1 
ATOM   27626 C  C     . LYS H 3 46  ? 195.025 156.320 176.056 1.00 549.16 ? 46   LYS C C     1 
ATOM   27627 O  O     . LYS H 3 46  ? 194.818 156.632 174.878 1.00 549.16 ? 46   LYS C O     1 
ATOM   27628 C  CB    . LYS H 3 46  ? 193.032 155.410 177.277 1.00 549.16 ? 46   LYS C CB    1 
ATOM   27629 C  CG    . LYS H 3 46  ? 192.313 154.219 177.886 1.00 549.16 ? 46   LYS C CG    1 
ATOM   27630 C  CD    . LYS H 3 46  ? 191.216 154.667 178.838 1.00 549.16 ? 46   LYS C CD    1 
ATOM   27631 C  CE    . LYS H 3 46  ? 191.448 154.128 180.239 1.00 549.16 ? 46   LYS C CE    1 
ATOM   27632 N  NZ    . LYS H 3 46  ? 190.210 154.172 181.064 1.00 549.16 ? 46   LYS C NZ    1 
ATOM   27633 N  N     . THR H 3 47  ? 195.792 157.053 176.860 1.00 545.95 ? 47   THR C N     1 
ATOM   27634 C  CA    . THR H 3 47  ? 196.460 158.259 176.386 1.00 545.95 ? 47   THR C CA    1 
ATOM   27635 C  C     . THR H 3 47  ? 197.405 157.947 175.231 1.00 545.95 ? 47   THR C C     1 
ATOM   27636 O  O     . THR H 3 47  ? 198.162 156.972 175.272 1.00 545.95 ? 47   THR C O     1 
ATOM   27637 C  CB    . THR H 3 47  ? 197.208 158.933 177.544 1.00 545.95 ? 47   THR C CB    1 
ATOM   27638 O  OG1   . THR H 3 47  ? 197.771 160.176 177.107 1.00 545.95 ? 47   THR C OG1   1 
ATOM   27639 C  CG2   . THR H 3 47  ? 198.296 158.045 178.115 1.00 545.95 ? 47   THR C CG2   1 
ATOM   27640 N  N     . ASN H 3 48  ? 197.327 158.764 174.181 1.00 546.76 ? 48   ASN C N     1 
ATOM   27641 C  CA    . ASN H 3 48  ? 198.157 158.567 172.999 1.00 546.76 ? 48   ASN C CA    1 
ATOM   27642 C  C     . ASN H 3 48  ? 199.227 159.637 172.843 1.00 546.76 ? 48   ASN C C     1 
ATOM   27643 O  O     . ASN H 3 48  ? 200.164 159.451 172.059 1.00 546.76 ? 48   ASN C O     1 
ATOM   27644 C  CB    . ASN H 3 48  ? 197.284 158.520 171.740 1.00 546.76 ? 48   ASN C CB    1 
ATOM   27645 C  CG    . ASN H 3 48  ? 196.403 159.749 171.585 1.00 546.76 ? 48   ASN C CG    1 
ATOM   27646 O  OD1   . ASN H 3 48  ? 196.536 160.725 172.322 1.00 546.76 ? 48   ASN C OD1   1 
ATOM   27647 N  ND2   . ASN H 3 48  ? 195.493 159.702 170.619 1.00 546.76 ? 48   ASN C ND2   1 
ATOM   27648 N  N     . ILE H 3 49  ? 199.109 160.751 173.559 1.00 548.33 ? 49   ILE C N     1 
ATOM   27649 C  CA    . ILE H 3 49  ? 200.082 161.837 173.507 1.00 548.33 ? 49   ILE C CA    1 
ATOM   27650 C  C     . ILE H 3 49  ? 200.664 162.017 174.901 1.00 548.33 ? 49   ILE C C     1 
ATOM   27651 O  O     . ILE H 3 49  ? 199.921 162.192 175.875 1.00 548.33 ? 49   ILE C O     1 
ATOM   27652 C  CB    . ILE H 3 49  ? 199.451 163.142 172.998 1.00 548.33 ? 49   ILE C CB    1 
ATOM   27653 C  CG1   . ILE H 3 49  ? 198.884 162.946 171.591 1.00 548.33 ? 49   ILE C CG1   1 
ATOM   27654 C  CG2   . ILE H 3 49  ? 200.470 164.272 173.021 1.00 548.33 ? 49   ILE C CG2   1 
ATOM   27655 C  CD1   . ILE H 3 49  ? 199.945 162.847 170.513 1.00 548.33 ? 49   ILE C CD1   1 
ATOM   27656 N  N     . ILE H 3 50  ? 201.990 161.974 174.996 1.00 556.18 ? 50   ILE C N     1 
ATOM   27657 C  CA    . ILE H 3 50  ? 202.706 162.157 176.253 1.00 556.18 ? 50   ILE C CA    1 
ATOM   27658 C  C     . ILE H 3 50  ? 203.721 163.269 176.018 1.00 556.18 ? 50   ILE C C     1 
ATOM   27659 O  O     . ILE H 3 50  ? 204.753 163.055 175.372 1.00 556.18 ? 50   ILE C O     1 
ATOM   27660 C  CB    . ILE H 3 50  ? 203.387 160.869 176.728 1.00 556.18 ? 50   ILE C CB    1 
ATOM   27661 C  CG1   . ILE H 3 50  ? 202.346 159.772 176.964 1.00 556.18 ? 50   ILE C CG1   1 
ATOM   27662 C  CG2   . ILE H 3 50  ? 204.186 161.126 177.995 1.00 556.18 ? 50   ILE C CG2   1 
ATOM   27663 C  CD1   . ILE H 3 50  ? 202.941 158.439 177.363 1.00 556.18 ? 50   ILE C CD1   1 
ATOM   27664 N  N     . ASN H 3 51  ? 203.434 164.459 176.540 1.00 550.94 ? 51   ASN C N     1 
ATOM   27665 C  CA    . ASN H 3 51  ? 204.291 165.626 176.342 1.00 550.94 ? 51   ASN C CA    1 
ATOM   27666 C  C     . ASN H 3 51  ? 205.265 165.707 177.511 1.00 550.94 ? 51   ASN C C     1 
ATOM   27667 O  O     . ASN H 3 51  ? 204.860 165.887 178.662 1.00 550.94 ? 51   ASN C O     1 
ATOM   27668 C  CB    . ASN H 3 51  ? 203.452 166.893 176.222 1.00 550.94 ? 51   ASN C CB    1 
ATOM   27669 C  CG    . ASN H 3 51  ? 204.296 168.133 176.021 1.00 550.94 ? 51   ASN C CG    1 
ATOM   27670 O  OD1   . ASN H 3 51  ? 205.385 168.067 175.453 1.00 550.94 ? 51   ASN C OD1   1 
ATOM   27671 N  ND2   . ASN H 3 51  ? 203.799 169.272 176.488 1.00 550.94 ? 51   ASN C ND2   1 
ATOM   27672 N  N     . ARG H 3 52  ? 206.560 165.580 177.216 1.00 545.98 ? 52   ARG C N     1 
ATOM   27673 C  CA    . ARG H 3 52  ? 207.574 165.588 178.263 1.00 545.98 ? 52   ARG C CA    1 
ATOM   27674 C  C     . ARG H 3 52  ? 208.008 166.999 178.652 1.00 545.98 ? 52   ARG C C     1 
ATOM   27675 O  O     . ARG H 3 52  ? 208.833 167.145 179.561 1.00 545.98 ? 52   ARG C O     1 
ATOM   27676 C  CB    . ARG H 3 52  ? 208.781 164.751 177.819 1.00 545.98 ? 52   ARG C CB    1 
ATOM   27677 C  CG    . ARG H 3 52  ? 209.740 164.335 178.932 1.00 545.98 ? 52   ARG C CG    1 
ATOM   27678 C  CD    . ARG H 3 52  ? 209.010 163.762 180.143 1.00 545.98 ? 52   ARG C CD    1 
ATOM   27679 N  NE    . ARG H 3 52  ? 208.024 162.749 179.784 1.00 545.98 ? 52   ARG C NE    1 
ATOM   27680 C  CZ    . ARG H 3 52  ? 208.320 161.525 179.368 1.00 545.98 ? 52   ARG C CZ    1 
ATOM   27681 N  NH1   . ARG H 3 52  ? 209.574 161.117 179.252 1.00 545.98 ? 52   ARG C NH1   1 
ATOM   27682 N  NH2   . ARG H 3 52  ? 207.334 160.686 179.067 1.00 545.98 ? 52   ARG C NH2   1 
ATOM   27683 N  N     . ILE H 3 53  ? 207.476 168.035 177.997 1.00 542.50 ? 53   ILE C N     1 
ATOM   27684 C  CA    . ILE H 3 53  ? 207.690 169.403 178.470 1.00 542.50 ? 53   ILE C CA    1 
ATOM   27685 C  C     . ILE H 3 53  ? 207.217 169.538 179.911 1.00 542.50 ? 53   ILE C C     1 
ATOM   27686 O  O     . ILE H 3 53  ? 207.901 170.120 180.761 1.00 542.50 ? 53   ILE C O     1 
ATOM   27687 C  CB    . ILE H 3 53  ? 206.980 170.415 177.551 1.00 542.50 ? 53   ILE C CB    1 
ATOM   27688 C  CG1   . ILE H 3 53  ? 207.495 170.313 176.115 1.00 542.50 ? 53   ILE C CG1   1 
ATOM   27689 C  CG2   . ILE H 3 53  ? 207.158 171.831 178.077 1.00 542.50 ? 53   ILE C CG2   1 
ATOM   27690 C  CD1   . ILE H 3 53  ? 208.969 170.614 175.978 1.00 542.50 ? 53   ILE C CD1   1 
ATOM   27691 N  N     . THR H 3 54  ? 206.036 168.994 180.207 1.00 535.09 ? 54   THR C N     1 
ATOM   27692 C  CA    . THR H 3 54  ? 205.470 169.031 181.549 1.00 535.09 ? 54   THR C CA    1 
ATOM   27693 C  C     . THR H 3 54  ? 205.142 167.643 182.087 1.00 535.09 ? 54   THR C C     1 
ATOM   27694 O  O     . THR H 3 54  ? 204.590 167.533 183.188 1.00 535.09 ? 54   THR C O     1 
ATOM   27695 C  CB    . THR H 3 54  ? 204.216 169.909 181.573 1.00 535.09 ? 54   THR C CB    1 
ATOM   27696 O  OG1   . THR H 3 54  ? 203.306 169.471 180.558 1.00 535.09 ? 54   THR C OG1   1 
ATOM   27697 C  CG2   . THR H 3 54  ? 204.580 171.367 181.328 1.00 535.09 ? 54   THR C CG2   1 
ATOM   27698 N  N     . GLY H 3 55  ? 205.470 166.584 181.349 1.00 540.06 ? 55   GLY C N     1 
ATOM   27699 C  CA    . GLY H 3 55  ? 205.189 165.232 181.793 1.00 540.06 ? 55   GLY C CA    1 
ATOM   27700 C  C     . GLY H 3 55  ? 203.710 164.929 181.922 1.00 540.06 ? 55   GLY C C     1 
ATOM   27701 O  O     . GLY H 3 55  ? 203.274 164.345 182.918 1.00 540.06 ? 55   GLY C O     1 
ATOM   27702 N  N     . LYS H 3 56  ? 202.928 165.318 180.918 1.00 539.62 ? 56   LYS C N     1 
ATOM   27703 C  CA    . LYS H 3 56  ? 201.484 165.139 180.923 1.00 539.62 ? 56   LYS C CA    1 
ATOM   27704 C  C     . LYS H 3 56  ? 201.076 164.158 179.834 1.00 539.62 ? 56   LYS C C     1 
ATOM   27705 O  O     . LYS H 3 56  ? 201.690 164.112 178.762 1.00 539.62 ? 56   LYS C O     1 
ATOM   27706 C  CB    . LYS H 3 56  ? 200.763 166.475 180.719 1.00 539.62 ? 56   LYS C CB    1 
ATOM   27707 C  CG    . LYS H 3 56  ? 201.079 167.516 181.779 1.00 539.62 ? 56   LYS C CG    1 
ATOM   27708 C  CD    . LYS H 3 56  ? 200.169 168.728 181.661 1.00 539.62 ? 56   LYS C CD    1 
ATOM   27709 C  CE    . LYS H 3 56  ? 200.116 169.244 180.231 1.00 539.62 ? 56   LYS C CE    1 
ATOM   27710 N  NZ    . LYS H 3 56  ? 198.961 170.155 180.006 1.00 539.62 ? 56   LYS C NZ    1 
ATOM   27711 N  N     . THR H 3 57  ? 200.039 163.376 180.115 1.00 537.06 ? 57   THR C N     1 
ATOM   27712 C  CA    . THR H 3 57  ? 199.514 162.388 179.182 1.00 537.06 ? 57   THR C CA    1 
ATOM   27713 C  C     . THR H 3 57  ? 198.198 162.889 178.599 1.00 537.06 ? 57   THR C C     1 
ATOM   27714 O  O     . THR H 3 57  ? 197.339 163.387 179.333 1.00 537.06 ? 57   THR C O     1 
ATOM   27715 C  CB    . THR H 3 57  ? 199.307 161.041 179.874 1.00 537.06 ? 57   THR C CB    1 
ATOM   27716 O  OG1   . THR H 3 57  ? 198.398 161.198 180.970 1.00 537.06 ? 57   THR C OG1   1 
ATOM   27717 C  CG2   . THR H 3 57  ? 200.631 160.501 180.392 1.00 537.06 ? 57   THR C CG2   1 
ATOM   27718 N  N     . TYR H 3 58  ? 198.045 162.755 177.282 1.00 526.84 ? 58   TYR C N     1 
ATOM   27719 C  CA    . TYR H 3 58  ? 196.874 163.265 176.584 1.00 526.84 ? 58   TYR C CA    1 
ATOM   27720 C  C     . TYR H 3 58  ? 196.343 162.205 175.631 1.00 526.84 ? 58   TYR C C     1 
ATOM   27721 O  O     . TYR H 3 58  ? 197.118 161.544 174.934 1.00 526.84 ? 58   TYR C O     1 
ATOM   27722 C  CB    . TYR H 3 58  ? 197.208 164.543 175.807 1.00 526.84 ? 58   TYR C CB    1 
ATOM   27723 C  CG    . TYR H 3 58  ? 197.176 165.794 176.651 1.00 526.84 ? 58   TYR C CG    1 
ATOM   27724 C  CD1   . TYR H 3 58  ? 196.055 166.120 177.400 1.00 526.84 ? 58   TYR C CD1   1 
ATOM   27725 C  CD2   . TYR H 3 58  ? 198.269 166.649 176.700 1.00 526.84 ? 58   TYR C CD2   1 
ATOM   27726 C  CE1   . TYR H 3 58  ? 196.022 167.261 178.175 1.00 526.84 ? 58   TYR C CE1   1 
ATOM   27727 C  CE2   . TYR H 3 58  ? 198.244 167.794 177.471 1.00 526.84 ? 58   TYR C CE2   1 
ATOM   27728 C  CZ    . TYR H 3 58  ? 197.118 168.095 178.206 1.00 526.84 ? 58   TYR C CZ    1 
ATOM   27729 O  OH    . TYR H 3 58  ? 197.085 169.234 178.976 1.00 526.84 ? 58   TYR C OH    1 
ATOM   27730 N  N     . ALA H 3 59  ? 195.023 162.044 175.609 1.00 532.24 ? 59   ALA C N     1 
ATOM   27731 C  CA    . ALA H 3 59  ? 194.344 161.111 174.711 1.00 532.24 ? 59   ALA C CA    1 
ATOM   27732 C  C     . ALA H 3 59  ? 193.579 161.945 173.687 1.00 532.24 ? 59   ALA C C     1 
ATOM   27733 O  O     . ALA H 3 59  ? 192.510 162.486 173.976 1.00 532.24 ? 59   ALA C O     1 
ATOM   27734 C  CB    . ALA H 3 59  ? 193.418 160.172 175.478 1.00 532.24 ? 59   ALA C CB    1 
ATOM   27735 N  N     . LEU H 3 60  ? 194.137 162.047 172.484 1.00 532.16 ? 60   LEU C N     1 
ATOM   27736 C  CA    . LEU H 3 60  ? 193.465 162.949 171.557 1.00 532.16 ? 60   LEU C CA    1 
ATOM   27737 C  C     . LEU H 3 60  ? 192.717 162.165 170.483 1.00 532.16 ? 60   LEU C C     1 
ATOM   27738 O  O     . LEU H 3 60  ? 193.238 161.174 169.960 1.00 532.16 ? 60   LEU C O     1 
ATOM   27739 C  CB    . LEU H 3 60  ? 194.471 163.882 170.894 1.00 532.16 ? 60   LEU C CB    1 
ATOM   27740 C  CG    . LEU H 3 60  ? 195.166 164.871 171.830 1.00 532.16 ? 60   LEU C CG    1 
ATOM   27741 C  CD1   . LEU H 3 60  ? 196.229 165.651 171.079 1.00 532.16 ? 60   LEU C CD1   1 
ATOM   27742 C  CD2   . LEU H 3 60  ? 194.157 165.809 172.473 1.00 532.16 ? 60   LEU C CD2   1 
ATOM   27743 N  N     . PRO H 3 61  ? 191.498 162.592 170.146 1.00 526.92 ? 61   PRO C N     1 
ATOM   27744 C  CA    . PRO H 3 61  ? 190.790 161.990 169.007 1.00 526.92 ? 61   PRO C CA    1 
ATOM   27745 C  C     . PRO H 3 61  ? 191.431 162.378 167.685 1.00 526.92 ? 61   PRO C C     1 
ATOM   27746 O  O     . PRO H 3 61  ? 192.435 163.095 167.670 1.00 526.92 ? 61   PRO C O     1 
ATOM   27747 C  CB    . PRO H 3 61  ? 189.369 162.556 169.133 1.00 526.92 ? 61   PRO C CB    1 
ATOM   27748 C  CG    . PRO H 3 61  ? 189.263 163.028 170.553 1.00 526.92 ? 61   PRO C CG    1 
ATOM   27749 C  CD    . PRO H 3 61  ? 190.635 163.507 170.907 1.00 526.92 ? 61   PRO C CD    1 
ATOM   27750 N  N     . SER H 3 62  ? 190.849 161.925 166.571 1.00 529.02 ? 62   SER C N     1 
ATOM   27751 C  CA    . SER H 3 62  ? 191.465 162.150 165.266 1.00 529.02 ? 62   SER C CA    1 
ATOM   27752 C  C     . SER H 3 62  ? 191.604 163.638 164.963 1.00 529.02 ? 62   SER C C     1 
ATOM   27753 O  O     . SER H 3 62  ? 192.662 164.094 164.514 1.00 529.02 ? 62   SER C O     1 
ATOM   27754 C  CB    . SER H 3 62  ? 190.649 161.458 164.175 1.00 529.02 ? 62   SER C CB    1 
ATOM   27755 O  OG    . SER H 3 62  ? 189.277 161.793 164.282 1.00 529.02 ? 62   SER C OG    1 
ATOM   27756 N  N     . THR H 3 63  ? 190.542 164.412 165.201 1.00 530.28 ? 63   THR C N     1 
ATOM   27757 C  CA    . THR H 3 63  ? 190.593 165.843 164.914 1.00 530.28 ? 63   THR C CA    1 
ATOM   27758 C  C     . THR H 3 63  ? 191.594 166.550 165.820 1.00 530.28 ? 63   THR C C     1 
ATOM   27759 O  O     . THR H 3 63  ? 192.384 167.383 165.362 1.00 530.28 ? 63   THR C O     1 
ATOM   27760 C  CB    . THR H 3 63  ? 189.203 166.463 165.061 1.00 530.28 ? 63   THR C CB    1 
ATOM   27761 O  OG1   . THR H 3 63  ? 188.716 166.247 166.392 1.00 530.28 ? 63   THR C OG1   1 
ATOM   27762 C  CG2   . THR H 3 63  ? 188.238 165.846 164.062 1.00 530.28 ? 63   THR C CG2   1 
ATOM   27763 N  N     . GLU H 3 64  ? 191.580 166.224 167.113 1.00 531.14 ? 64   GLU C N     1 
ATOM   27764 C  CA    . GLU H 3 64  ? 192.538 166.827 168.033 1.00 531.14 ? 64   GLU C CA    1 
ATOM   27765 C  C     . GLU H 3 64  ? 193.951 166.333 167.751 1.00 531.14 ? 64   GLU C C     1 
ATOM   27766 O  O     . GLU H 3 64  ? 194.927 167.068 167.942 1.00 531.14 ? 64   GLU C O     1 
ATOM   27767 C  CB    . GLU H 3 64  ? 192.132 166.545 169.480 1.00 531.14 ? 64   GLU C CB    1 
ATOM   27768 C  CG    . GLU H 3 64  ? 190.950 167.379 169.953 1.00 531.14 ? 64   GLU C CG    1 
ATOM   27769 C  CD    . GLU H 3 64  ? 189.616 166.851 169.457 1.00 531.14 ? 64   GLU C CD    1 
ATOM   27770 O  OE1   . GLU H 3 64  ? 189.604 165.819 168.755 1.00 531.14 ? 64   GLU C OE1   1 
ATOM   27771 O  OE2   . GLU H 3 64  ? 188.578 167.476 169.760 1.00 531.14 ? 64   GLU C OE2   1 
ATOM   27772 N  N     . LEU H 3 65  ? 194.084 165.083 167.299 1.00 538.99 ? 65   LEU C N     1 
ATOM   27773 C  CA    . LEU H 3 65  ? 195.399 164.596 166.894 1.00 538.99 ? 65   LEU C CA    1 
ATOM   27774 C  C     . LEU H 3 65  ? 195.925 165.369 165.694 1.00 538.99 ? 65   LEU C C     1 
ATOM   27775 O  O     . LEU H 3 65  ? 196.996 165.983 165.761 1.00 538.99 ? 65   LEU C O     1 
ATOM   27776 C  CB    . LEU H 3 65  ? 195.351 163.102 166.580 1.00 538.99 ? 65   LEU C CB    1 
ATOM   27777 C  CG    . LEU H 3 65  ? 195.477 162.146 167.763 1.00 538.99 ? 65   LEU C CG    1 
ATOM   27778 C  CD1   . LEU H 3 65  ? 195.199 160.723 167.315 1.00 538.99 ? 65   LEU C CD1   1 
ATOM   27779 C  CD2   . LEU H 3 65  ? 196.861 162.258 168.381 1.00 538.99 ? 65   LEU C CD2   1 
ATOM   27780 N  N     . LEU H 3 66  ? 195.167 165.380 164.593 1.00 533.48 ? 66   LEU C N     1 
ATOM   27781 C  CA    . LEU H 3 66  ? 195.672 165.975 163.360 1.00 533.48 ? 66   LEU C CA    1 
ATOM   27782 C  C     . LEU H 3 66  ? 195.976 167.457 163.546 1.00 533.48 ? 66   LEU C C     1 
ATOM   27783 O  O     . LEU H 3 66  ? 196.971 167.962 163.013 1.00 533.48 ? 66   LEU C O     1 
ATOM   27784 C  CB    . LEU H 3 66  ? 194.680 165.757 162.215 1.00 533.48 ? 66   LEU C CB    1 
ATOM   27785 C  CG    . LEU H 3 66  ? 193.307 166.432 162.251 1.00 533.48 ? 66   LEU C CG    1 
ATOM   27786 C  CD1   . LEU H 3 66  ? 193.335 167.755 161.502 1.00 533.48 ? 66   LEU C CD1   1 
ATOM   27787 C  CD2   . LEU H 3 66  ? 192.255 165.513 161.659 1.00 533.48 ? 66   LEU C CD2   1 
ATOM   27788 N  N     . ARG H 3 67  ? 195.139 168.166 164.308 1.00 521.00 ? 67   ARG C N     1 
ATOM   27789 C  CA    . ARG H 3 67  ? 195.431 169.561 164.618 1.00 521.00 ? 67   ARG C CA    1 
ATOM   27790 C  C     . ARG H 3 67  ? 196.748 169.679 165.375 1.00 521.00 ? 67   ARG C C     1 
ATOM   27791 O  O     . ARG H 3 67  ? 197.536 170.600 165.134 1.00 521.00 ? 67   ARG C O     1 
ATOM   27792 C  CB    . ARG H 3 67  ? 194.281 170.178 165.417 1.00 521.00 ? 67   ARG C CB    1 
ATOM   27793 C  CG    . ARG H 3 67  ? 193.071 170.548 164.570 1.00 521.00 ? 67   ARG C CG    1 
ATOM   27794 C  CD    . ARG H 3 67  ? 192.219 171.616 165.242 1.00 521.00 ? 67   ARG C CD    1 
ATOM   27795 N  NE    . ARG H 3 67  ? 192.437 172.941 164.671 1.00 521.00 ? 67   ARG C NE    1 
ATOM   27796 C  CZ    . ARG H 3 67  ? 192.009 173.327 163.476 1.00 521.00 ? 67   ARG C CZ    1 
ATOM   27797 N  NH1   . ARG H 3 67  ? 191.324 172.513 162.689 1.00 521.00 ? 67   ARG C NH1   1 
ATOM   27798 N  NH2   . ARG H 3 67  ? 192.270 174.564 163.062 1.00 521.00 ? 67   ARG C NH2   1 
ATOM   27799 N  N     . LEU H 3 68  ? 196.999 168.755 166.306 1.00 530.70 ? 68   LEU C N     1 
ATOM   27800 C  CA    . LEU H 3 68  ? 198.296 168.715 166.975 1.00 530.70 ? 68   LEU C CA    1 
ATOM   27801 C  C     . LEU H 3 68  ? 199.417 168.392 165.993 1.00 530.70 ? 68   LEU C C     1 
ATOM   27802 O  O     . LEU H 3 68  ? 200.473 169.034 166.014 1.00 530.70 ? 68   LEU C O     1 
ATOM   27803 C  CB    . LEU H 3 68  ? 198.275 167.700 168.118 1.00 530.70 ? 68   LEU C CB    1 
ATOM   27804 C  CG    . LEU H 3 68  ? 199.528 167.689 168.999 1.00 530.70 ? 68   LEU C CG    1 
ATOM   27805 C  CD1   . LEU H 3 68  ? 199.656 168.972 169.808 1.00 530.70 ? 68   LEU C CD1   1 
ATOM   27806 C  CD2   . LEU H 3 68  ? 199.538 166.470 169.906 1.00 530.70 ? 68   LEU C CD2   1 
ATOM   27807 N  N     . TYR H 3 69  ? 199.210 167.396 165.123 1.00 548.34 ? 69   TYR C N     1 
ATOM   27808 C  CA    . TYR H 3 69  ? 200.253 167.033 164.166 1.00 548.34 ? 69   TYR C CA    1 
ATOM   27809 C  C     . TYR H 3 69  ? 200.571 168.193 163.231 1.00 548.34 ? 69   TYR C C     1 
ATOM   27810 O  O     . TYR H 3 69  ? 201.741 168.485 162.965 1.00 548.34 ? 69   TYR C O     1 
ATOM   27811 C  CB    . TYR H 3 69  ? 199.862 165.801 163.343 1.00 548.34 ? 69   TYR C CB    1 
ATOM   27812 C  CG    . TYR H 3 69  ? 199.763 164.508 164.116 1.00 548.34 ? 69   TYR C CG    1 
ATOM   27813 C  CD1   . TYR H 3 69  ? 200.897 163.784 164.437 1.00 548.34 ? 69   TYR C CD1   1 
ATOM   27814 C  CD2   . TYR H 3 69  ? 198.539 163.970 164.452 1.00 548.34 ? 69   TYR C CD2   1 
ATOM   27815 C  CE1   . TYR H 3 69  ? 200.808 162.598 165.128 1.00 548.34 ? 69   TYR C CE1   1 
ATOM   27816 C  CE2   . TYR H 3 69  ? 198.442 162.781 165.141 1.00 548.34 ? 69   TYR C CE2   1 
ATOM   27817 C  CZ    . TYR H 3 69  ? 199.580 162.096 165.471 1.00 548.34 ? 69   TYR C CZ    1 
ATOM   27818 O  OH    . TYR H 3 69  ? 199.487 160.907 166.154 1.00 548.34 ? 69   TYR C OH    1 
ATOM   27819 N  N     . GLU H 3 70  ? 199.535 168.869 162.729 1.00 525.78 ? 70   GLU C N     1 
ATOM   27820 C  CA    . GLU H 3 70  ? 199.730 169.919 161.733 1.00 525.78 ? 70   GLU C CA    1 
ATOM   27821 C  C     . GLU H 3 70  ? 200.632 171.022 162.268 1.00 525.78 ? 70   GLU C C     1 
ATOM   27822 O  O     . GLU H 3 70  ? 201.555 171.479 161.585 1.00 525.78 ? 70   GLU C O     1 
ATOM   27823 C  CB    . GLU H 3 70  ? 198.375 170.488 161.311 1.00 525.78 ? 70   GLU C CB    1 
ATOM   27824 C  CG    . GLU H 3 70  ? 197.575 169.580 160.397 1.00 525.78 ? 70   GLU C CG    1 
ATOM   27825 C  CD    . GLU H 3 70  ? 196.204 170.141 160.078 1.00 525.78 ? 70   GLU C CD    1 
ATOM   27826 O  OE1   . GLU H 3 70  ? 195.824 171.160 160.692 1.00 525.78 ? 70   GLU C OE1   1 
ATOM   27827 O  OE2   . GLU H 3 70  ? 195.509 169.565 159.216 1.00 525.78 ? 70   GLU C OE2   1 
ATOM   27828 N  N     . HIS H 3 71  ? 200.388 171.448 163.507 1.00 508.69 ? 71   HIS C N     1 
ATOM   27829 C  CA    . HIS H 3 71  ? 201.185 172.518 164.092 1.00 508.69 ? 71   HIS C CA    1 
ATOM   27830 C  C     . HIS H 3 71  ? 202.630 172.083 164.293 1.00 508.69 ? 71   HIS C C     1 
ATOM   27831 O  O     . HIS H 3 71  ? 203.540 172.919 164.318 1.00 508.69 ? 71   HIS C O     1 
ATOM   27832 C  CB    . HIS H 3 71  ? 200.564 172.955 165.416 1.00 508.69 ? 71   HIS C CB    1 
ATOM   27833 C  CG    . HIS H 3 71  ? 199.223 173.600 165.263 1.00 508.69 ? 71   HIS C CG    1 
ATOM   27834 N  ND1   . HIS H 3 71  ? 198.048 172.952 165.578 1.00 508.69 ? 71   HIS C ND1   1 
ATOM   27835 C  CD2   . HIS H 3 71  ? 198.868 174.828 164.818 1.00 508.69 ? 71   HIS C CD2   1 
ATOM   27836 C  CE1   . HIS H 3 71  ? 197.027 173.756 165.338 1.00 508.69 ? 71   HIS C CE1   1 
ATOM   27837 N  NE2   . HIS H 3 71  ? 197.498 174.901 164.877 1.00 508.69 ? 71   HIS C NE2   1 
ATOM   27838 N  N     . LEU H 3 72  ? 202.860 170.776 164.437 1.00 528.88 ? 72   LEU C N     1 
ATOM   27839 C  CA    . LEU H 3 72  ? 204.201 170.287 164.736 1.00 528.88 ? 72   LEU C CA    1 
ATOM   27840 C  C     . LEU H 3 72  ? 205.166 170.549 163.584 1.00 528.88 ? 72   LEU C C     1 
ATOM   27841 O  O     . LEU H 3 72  ? 206.309 170.961 163.808 1.00 528.88 ? 72   LEU C O     1 
ATOM   27842 C  CB    . LEU H 3 72  ? 204.152 168.799 165.084 1.00 528.88 ? 72   LEU C CB    1 
ATOM   27843 C  CG    . LEU H 3 72  ? 203.519 168.514 166.450 1.00 528.88 ? 72   LEU C CG    1 
ATOM   27844 C  CD1   . LEU H 3 72  ? 203.367 167.027 166.700 1.00 528.88 ? 72   LEU C CD1   1 
ATOM   27845 C  CD2   . LEU H 3 72  ? 204.325 169.162 167.562 1.00 528.88 ? 72   LEU C CD2   1 
ATOM   27846 N  N     . GLU H 3 73  ? 204.728 170.320 162.340 1.00 531.26 ? 73   GLU C N     1 
ATOM   27847 C  CA    . GLU H 3 73  ? 205.631 170.525 161.209 1.00 531.26 ? 73   GLU C CA    1 
ATOM   27848 C  C     . GLU H 3 73  ? 206.051 171.985 161.100 1.00 531.26 ? 73   GLU C C     1 
ATOM   27849 O  O     . GLU H 3 73  ? 207.229 172.287 160.874 1.00 531.26 ? 73   GLU C O     1 
ATOM   27850 C  CB    . GLU H 3 73  ? 204.999 170.059 159.895 1.00 531.26 ? 73   GLU C CB    1 
ATOM   27851 C  CG    . GLU H 3 73  ? 204.755 168.562 159.785 1.00 531.26 ? 73   GLU C CG    1 
ATOM   27852 C  CD    . GLU H 3 73  ? 203.377 168.171 160.253 1.00 531.26 ? 73   GLU C CD    1 
ATOM   27853 O  OE1   . GLU H 3 73  ? 202.588 169.084 160.561 1.00 531.26 ? 73   GLU C OE1   1 
ATOM   27854 O  OE2   . GLU H 3 73  ? 203.077 166.960 160.306 1.00 531.26 ? 73   GLU C OE2   1 
ATOM   27855 N  N     . GLN H 3 74  ? 205.100 172.910 161.260 1.00 497.81 ? 74   GLN C N     1 
ATOM   27856 C  CA    . GLN H 3 74  ? 205.441 174.327 161.175 1.00 497.81 ? 74   GLN C CA    1 
ATOM   27857 C  C     . GLN H 3 74  ? 206.406 174.727 162.282 1.00 497.81 ? 74   GLN C C     1 
ATOM   27858 O  O     . GLN H 3 74  ? 207.297 175.557 162.066 1.00 497.81 ? 74   GLN C O     1 
ATOM   27859 C  CB    . GLN H 3 74  ? 204.180 175.190 161.225 1.00 497.81 ? 74   GLN C CB    1 
ATOM   27860 C  CG    . GLN H 3 74  ? 203.301 175.091 159.990 1.00 497.81 ? 74   GLN C CG    1 
ATOM   27861 C  CD    . GLN H 3 74  ? 202.048 174.280 160.233 1.00 497.81 ? 74   GLN C CD    1 
ATOM   27862 O  OE1   . GLN H 3 74  ? 201.562 174.196 161.359 1.00 497.81 ? 74   GLN C OE1   1 
ATOM   27863 N  NE2   . GLN H 3 74  ? 201.518 173.676 159.176 1.00 497.81 ? 74   GLN C NE2   1 
ATOM   27864 N  N     . CYS H 3 75  ? 206.246 174.150 163.476 1.00 498.47 ? 75   CYS C N     1 
ATOM   27865 C  CA    . CYS H 3 75  ? 207.177 174.432 164.565 1.00 498.47 ? 75   CYS C CA    1 
ATOM   27866 C  C     . CYS H 3 75  ? 208.592 174.000 164.203 1.00 498.47 ? 75   CYS C C     1 
ATOM   27867 O  O     . CYS H 3 75  ? 209.560 174.725 164.459 1.00 498.47 ? 75   CYS C O     1 
ATOM   27868 C  CB    . CYS H 3 75  ? 206.717 173.741 165.850 1.00 498.47 ? 75   CYS C CB    1 
ATOM   27869 S  SG    . CYS H 3 75  ? 205.157 174.345 166.535 1.00 498.47 ? 75   CYS C SG    1 
ATOM   27870 N  N     . ARG H 3 76  ? 208.731 172.816 163.601 1.00 521.22 ? 76   ARG C N     1 
ATOM   27871 C  CA    . ARG H 3 76  ? 210.054 172.329 163.220 1.00 521.22 ? 76   ARG C CA    1 
ATOM   27872 C  C     . ARG H 3 76  ? 210.679 173.198 162.137 1.00 521.22 ? 76   ARG C C     1 
ATOM   27873 O  O     . ARG H 3 76  ? 211.889 173.453 162.159 1.00 521.22 ? 76   ARG C O     1 
ATOM   27874 C  CB    . ARG H 3 76  ? 209.964 170.881 162.748 1.00 521.22 ? 76   ARG C CB    1 
ATOM   27875 C  CG    . ARG H 3 76  ? 209.233 169.951 163.694 1.00 521.22 ? 76   ARG C CG    1 
ATOM   27876 C  CD    . ARG H 3 76  ? 208.968 168.636 163.000 1.00 521.22 ? 76   ARG C CD    1 
ATOM   27877 N  NE    . ARG H 3 76  ? 210.056 168.313 162.087 1.00 521.22 ? 76   ARG C NE    1 
ATOM   27878 C  CZ    . ARG H 3 76  ? 210.023 167.333 161.196 1.00 521.22 ? 76   ARG C CZ    1 
ATOM   27879 N  NH1   . ARG H 3 76  ? 208.965 166.550 161.070 1.00 521.22 ? 76   ARG C NH1   1 
ATOM   27880 N  NH2   . ARG H 3 76  ? 211.075 167.142 160.406 1.00 521.22 ? 76   ARG C NH2   1 
ATOM   27881 N  N     . LYS H 3 77  ? 209.873 173.653 161.173 1.00 493.41 ? 77   LYS C N     1 
ATOM   27882 C  CA    . LYS H 3 77  ? 210.406 174.480 160.094 1.00 493.41 ? 77   LYS C CA    1 
ATOM   27883 C  C     . LYS H 3 77  ? 210.987 175.786 160.620 1.00 493.41 ? 77   LYS C C     1 
ATOM   27884 O  O     . LYS H 3 77  ? 211.841 176.394 159.965 1.00 493.41 ? 77   LYS C O     1 
ATOM   27885 C  CB    . LYS H 3 77  ? 209.319 174.767 159.057 1.00 493.41 ? 77   LYS C CB    1 
ATOM   27886 C  CG    . LYS H 3 77  ? 208.781 173.532 158.352 1.00 493.41 ? 77   LYS C CG    1 
ATOM   27887 C  CD    . LYS H 3 77  ? 207.310 173.696 157.999 1.00 493.41 ? 77   LYS C CD    1 
ATOM   27888 C  CE    . LYS H 3 77  ? 206.705 172.384 157.523 1.00 493.41 ? 77   LYS C CE    1 
ATOM   27889 N  NZ    . LYS H 3 77  ? 207.078 172.075 156.116 1.00 493.41 ? 77   LYS C NZ    1 
ATOM   27890 N  N     . GLN H 3 78  ? 210.542 176.231 161.795 1.00 468.12 ? 78   GLN C N     1 
ATOM   27891 C  CA    . GLN H 3 78  ? 211.019 177.468 162.401 1.00 468.12 ? 78   GLN C CA    1 
ATOM   27892 C  C     . GLN H 3 78  ? 211.867 177.220 163.647 1.00 468.12 ? 78   GLN C C     1 
ATOM   27893 O  O     . GLN H 3 78  ? 212.126 178.151 164.418 1.00 468.12 ? 78   GLN C O     1 
ATOM   27894 C  CB    . GLN H 3 78  ? 209.831 178.383 162.709 1.00 468.12 ? 78   GLN C CB    1 
ATOM   27895 C  CG    . GLN H 3 78  ? 208.782 177.796 163.647 1.00 468.12 ? 78   GLN C CG    1 
ATOM   27896 C  CD    . GLN H 3 78  ? 209.194 177.848 165.097 1.00 468.12 ? 78   GLN C CD    1 
ATOM   27897 O  OE1   . GLN H 3 78  ? 209.597 178.894 165.590 1.00 468.12 ? 78   GLN C OE1   1 
ATOM   27898 N  NE2   . GLN H 3 78  ? 209.105 176.719 165.786 1.00 468.12 ? 78   GLN C NE2   1 
ATOM   27899 N  N     . GLY H 3 79  ? 212.316 175.987 163.852 1.00 469.40 ? 79   GLY C N     1 
ATOM   27900 C  CA    . GLY H 3 79  ? 213.228 175.706 164.950 1.00 469.40 ? 79   GLY C CA    1 
ATOM   27901 C  C     . GLY H 3 79  ? 212.498 175.267 166.206 1.00 469.40 ? 79   GLY C C     1 
ATOM   27902 O  O     . GLY H 3 79  ? 211.694 174.327 166.188 1.00 469.40 ? 79   GLY C O     1 
ATOM   27903 N  N     . ALA H 3 80  ? 212.809 175.938 167.319 1.00 438.63 ? 80   ALA C N     1 
ATOM   27904 C  CA    . ALA H 3 80  ? 212.233 175.665 168.635 1.00 438.63 ? 80   ALA C CA    1 
ATOM   27905 C  C     . ALA H 3 80  ? 212.586 174.270 169.141 1.00 438.63 ? 80   ALA C C     1 
ATOM   27906 O  O     . ALA H 3 80  ? 213.240 173.490 168.441 1.00 438.63 ? 80   ALA C O     1 
ATOM   27907 C  CB    . ALA H 3 80  ? 210.712 175.850 168.613 1.00 438.63 ? 80   ALA C CB    1 
ATOM   27908 N  N     . LEU H 3 81  ? 212.164 173.954 170.365 1.00 458.18 ? 81   LEU C N     1 
ATOM   27909 C  CA    . LEU H 3 81  ? 212.414 172.659 170.980 1.00 458.18 ? 81   LEU C CA    1 
ATOM   27910 C  C     . LEU H 3 81  ? 211.120 172.120 171.571 1.00 458.18 ? 81   LEU C C     1 
ATOM   27911 O  O     . LEU H 3 81  ? 210.341 172.861 172.177 1.00 458.18 ? 81   LEU C O     1 
ATOM   27912 C  CB    . LEU H 3 81  ? 213.489 172.744 172.078 1.00 458.18 ? 81   LEU C CB    1 
ATOM   27913 C  CG    . LEU H 3 81  ? 214.962 172.762 171.659 1.00 458.18 ? 81   LEU C CG    1 
ATOM   27914 C  CD1   . LEU H 3 81  ? 215.383 174.131 171.144 1.00 458.18 ? 81   LEU C CD1   1 
ATOM   27915 C  CD2   . LEU H 3 81  ? 215.846 172.331 172.820 1.00 458.18 ? 81   LEU C CD2   1 
ATOM   27916 N  N     . MET H 3 82  ? 210.896 170.819 171.391 1.00 529.58 ? 82   MET C N     1 
ATOM   27917 C  CA    . MET H 3 82  ? 209.675 170.185 171.867 1.00 529.58 ? 82   MET C CA    1 
ATOM   27918 C  C     . MET H 3 82  ? 210.006 168.810 172.431 1.00 529.58 ? 82   MET C C     1 
ATOM   27919 O  O     . MET H 3 82  ? 210.960 168.155 172.005 1.00 529.58 ? 82   MET C O     1 
ATOM   27920 C  CB    . MET H 3 82  ? 208.634 170.066 170.747 1.00 529.58 ? 82   MET C CB    1 
ATOM   27921 C  CG    . MET H 3 82  ? 208.094 171.398 170.251 1.00 529.58 ? 82   MET C CG    1 
ATOM   27922 S  SD    . MET H 3 82  ? 206.831 171.203 168.983 1.00 529.58 ? 82   MET C SD    1 
ATOM   27923 C  CE    . MET H 3 82  ? 207.837 170.722 167.581 1.00 529.58 ? 82   MET C CE    1 
ATOM   27924 N  N     . TYR H 3 83  ? 209.188 168.374 173.397 1.00 552.10 ? 83   TYR C N     1 
ATOM   27925 C  CA    . TYR H 3 83  ? 209.357 167.064 174.016 1.00 552.10 ? 83   TYR C CA    1 
ATOM   27926 C  C     . TYR H 3 83  ? 208.126 166.177 173.848 1.00 552.10 ? 83   TYR C C     1 
ATOM   27927 O  O     . TYR H 3 83  ? 207.880 165.314 174.699 1.00 552.10 ? 83   TYR C O     1 
ATOM   27928 C  CB    . TYR H 3 83  ? 209.660 167.182 175.516 1.00 552.10 ? 83   TYR C CB    1 
ATOM   27929 C  CG    . TYR H 3 83  ? 211.006 167.772 175.879 1.00 552.10 ? 83   TYR C CG    1 
ATOM   27930 C  CD1   . TYR H 3 83  ? 212.016 167.898 174.937 1.00 552.10 ? 83   TYR C CD1   1 
ATOM   27931 C  CD2   . TYR H 3 83  ? 211.264 168.199 177.176 1.00 552.10 ? 83   TYR C CD2   1 
ATOM   27932 C  CE1   . TYR H 3 83  ? 213.245 168.434 175.275 1.00 552.10 ? 83   TYR C CE1   1 
ATOM   27933 C  CE2   . TYR H 3 83  ? 212.488 168.738 177.523 1.00 552.10 ? 83   TYR C CE2   1 
ATOM   27934 C  CZ    . TYR H 3 83  ? 213.475 168.853 176.568 1.00 552.10 ? 83   TYR C CZ    1 
ATOM   27935 O  OH    . TYR H 3 83  ? 214.696 169.388 176.907 1.00 552.10 ? 83   TYR C OH    1 
ATOM   27936 N  N     . PHE H 3 84  ? 207.345 166.363 172.788 1.00 550.44 ? 84   PHE C N     1 
ATOM   27937 C  CA    . PHE H 3 84  ? 206.113 165.603 172.635 1.00 550.44 ? 84   PHE C CA    1 
ATOM   27938 C  C     . PHE H 3 84  ? 206.407 164.169 172.211 1.00 550.44 ? 84   PHE C C     1 
ATOM   27939 O  O     . PHE H 3 84  ? 207.187 163.923 171.287 1.00 550.44 ? 84   PHE C O     1 
ATOM   27940 C  CB    . PHE H 3 84  ? 205.192 166.279 171.620 1.00 550.44 ? 84   PHE C CB    1 
ATOM   27941 C  CG    . PHE H 3 84  ? 204.527 167.520 172.142 1.00 550.44 ? 84   PHE C CG    1 
ATOM   27942 C  CD1   . PHE H 3 84  ? 205.242 168.697 172.286 1.00 550.44 ? 84   PHE C CD1   1 
ATOM   27943 C  CD2   . PHE H 3 84  ? 203.190 167.506 172.503 1.00 550.44 ? 84   PHE C CD2   1 
ATOM   27944 C  CE1   . PHE H 3 84  ? 204.635 169.839 172.771 1.00 550.44 ? 84   PHE C CE1   1 
ATOM   27945 C  CE2   . PHE H 3 84  ? 202.577 168.645 172.989 1.00 550.44 ? 84   PHE C CE2   1 
ATOM   27946 C  CZ    . PHE H 3 84  ? 203.300 169.813 173.123 1.00 550.44 ? 84   PHE C CZ    1 
ATOM   27947 N  N     . LEU H 3 85  ? 205.774 163.220 172.898 1.00 562.54 ? 85   LEU C N     1 
ATOM   27948 C  CA    . LEU H 3 85  ? 205.956 161.800 172.639 1.00 562.54 ? 85   LEU C CA    1 
ATOM   27949 C  C     . LEU H 3 85  ? 204.592 161.132 172.541 1.00 562.54 ? 85   LEU C C     1 
ATOM   27950 O  O     . LEU H 3 85  ? 203.595 161.621 173.079 1.00 562.54 ? 85   LEU C O     1 
ATOM   27951 C  CB    . LEU H 3 85  ? 206.798 161.129 173.734 1.00 562.54 ? 85   LEU C CB    1 
ATOM   27952 C  CG    . LEU H 3 85  ? 208.318 161.063 173.565 1.00 562.54 ? 85   LEU C CG    1 
ATOM   27953 C  CD1   . LEU H 3 85  ? 208.962 162.427 173.749 1.00 562.54 ? 85   LEU C CD1   1 
ATOM   27954 C  CD2   . LEU H 3 85  ? 208.916 160.052 174.532 1.00 562.54 ? 85   LEU C CD2   1 
ATOM   27955 N  N     . GLU H 3 86  ? 204.553 159.999 171.841 1.00 575.88 ? 86   GLU C N     1 
ATOM   27956 C  CA    . GLU H 3 86  ? 203.349 159.183 171.734 1.00 575.88 ? 86   GLU C CA    1 
ATOM   27957 C  C     . GLU H 3 86  ? 203.687 157.767 172.178 1.00 575.88 ? 86   GLU C C     1 
ATOM   27958 O  O     . GLU H 3 86  ? 204.736 157.231 171.806 1.00 575.88 ? 86   GLU C O     1 
ATOM   27959 C  CB    . GLU H 3 86  ? 202.786 159.201 170.304 1.00 575.88 ? 86   GLU C CB    1 
ATOM   27960 C  CG    . GLU H 3 86  ? 203.498 158.312 169.289 1.00 575.88 ? 86   GLU C CG    1 
ATOM   27961 C  CD    . GLU H 3 86  ? 204.729 158.963 168.687 1.00 575.88 ? 86   GLU C CD    1 
ATOM   27962 O  OE1   . GLU H 3 86  ? 205.313 159.856 169.334 1.00 575.88 ? 86   GLU C OE1   1 
ATOM   27963 O  OE2   . GLU H 3 86  ? 205.111 158.581 167.561 1.00 575.88 ? 86   GLU C OE2   1 
ATOM   27964 N  N     . ARG H 3 87  ? 202.822 157.174 172.996 1.00 574.48 ? 87   ARG C N     1 
ATOM   27965 C  CA    . ARG H 3 87  ? 203.091 155.828 173.482 1.00 574.48 ? 87   ARG C CA    1 
ATOM   27966 C  C     . ARG H 3 87  ? 202.797 154.800 172.398 1.00 574.48 ? 87   ARG C C     1 
ATOM   27967 O  O     . ARG H 3 87  ? 201.880 154.966 171.590 1.00 574.48 ? 87   ARG C O     1 
ATOM   27968 C  CB    . ARG H 3 87  ? 202.266 155.511 174.730 1.00 574.48 ? 87   ARG C CB    1 
ATOM   27969 C  CG    . ARG H 3 87  ? 202.589 154.131 175.304 1.00 574.48 ? 87   ARG C CG    1 
ATOM   27970 C  CD    . ARG H 3 87  ? 201.493 153.570 176.184 1.00 574.48 ? 87   ARG C CD    1 
ATOM   27971 N  NE    . ARG H 3 87  ? 201.385 154.282 177.449 1.00 574.48 ? 87   ARG C NE    1 
ATOM   27972 C  CZ    . ARG H 3 87  ? 200.401 155.115 177.749 1.00 574.48 ? 87   ARG C CZ    1 
ATOM   27973 N  NH1   . ARG H 3 87  ? 199.423 155.361 176.893 1.00 574.48 ? 87   ARG C NH1   1 
ATOM   27974 N  NH2   . ARG H 3 87  ? 200.395 155.712 178.937 1.00 574.48 ? 87   ARG C NH2   1 
ATOM   27975 N  N     . GLN H 3 88  ? 203.592 153.733 172.384 1.00 608.68 ? 88   GLN C N     1 
ATOM   27976 C  CA    . GLN H 3 88  ? 203.321 152.598 171.514 1.00 608.68 ? 88   GLN C CA    1 
ATOM   27977 C  C     . GLN H 3 88  ? 202.025 151.918 171.941 1.00 608.68 ? 88   GLN C C     1 
ATOM   27978 O  O     . GLN H 3 88  ? 201.880 151.513 173.100 1.00 608.68 ? 88   GLN C O     1 
ATOM   27979 C  CB    . GLN H 3 88  ? 204.487 151.616 171.561 1.00 608.68 ? 88   GLN C CB    1 
ATOM   27980 C  CG    . GLN H 3 88  ? 204.248 150.366 170.757 1.00 608.68 ? 88   GLN C CG    1 
ATOM   27981 C  CD    . GLN H 3 88  ? 203.728 150.673 169.377 1.00 608.68 ? 88   GLN C CD    1 
ATOM   27982 O  OE1   . GLN H 3 88  ? 202.527 150.594 169.129 1.00 608.68 ? 88   GLN C OE1   1 
ATOM   27983 N  NE2   . GLN H 3 88  ? 204.627 151.029 168.466 1.00 608.68 ? 88   GLN C NE2   1 
ATOM   27984 N  N     . GLY H 3 89  ? 201.085 151.792 171.009 1.00 612.42 ? 89   GLY C N     1 
ATOM   27985 C  CA    . GLY H 3 89  ? 199.781 151.228 171.286 1.00 612.42 ? 89   GLY C CA    1 
ATOM   27986 C  C     . GLY H 3 89  ? 199.658 149.779 170.864 1.00 612.42 ? 89   GLY C C     1 
ATOM   27987 O  O     . GLY H 3 89  ? 200.647 149.072 170.658 1.00 612.42 ? 89   GLY C O     1 
ATOM   27988 N  N     . THR H 3 90  ? 198.405 149.330 170.743 1.00 617.18 ? 90   THR C N     1 
ATOM   27989 C  CA    . THR H 3 90  ? 198.149 147.955 170.324 1.00 617.18 ? 90   THR C CA    1 
ATOM   27990 C  C     . THR H 3 90  ? 198.267 147.797 168.814 1.00 617.18 ? 90   THR C C     1 
ATOM   27991 O  O     . THR H 3 90  ? 198.328 146.669 168.311 1.00 617.18 ? 90   THR C O     1 
ATOM   27992 C  CB    . THR H 3 90  ? 196.765 147.506 170.794 1.00 617.18 ? 90   THR C CB    1 
ATOM   27993 O  OG1   . THR H 3 90  ? 196.479 146.205 170.266 1.00 617.18 ? 90   THR C OG1   1 
ATOM   27994 C  CG2   . THR H 3 90  ? 195.700 148.484 170.322 1.00 617.18 ? 90   THR C CG2   1 
ATOM   27995 N  N     . TYR H 3 91  ? 198.287 148.904 168.076 1.00 627.65 ? 91   TYR C N     1 
ATOM   27996 C  CA    . TYR H 3 91  ? 198.491 148.886 166.634 1.00 627.65 ? 91   TYR C CA    1 
ATOM   27997 C  C     . TYR H 3 91  ? 199.417 150.034 166.263 1.00 627.65 ? 91   TYR C C     1 
ATOM   27998 O  O     . TYR H 3 91  ? 199.242 151.157 166.748 1.00 627.65 ? 91   TYR C O     1 
ATOM   27999 C  CB    . TYR H 3 91  ? 197.159 148.992 165.879 1.00 627.65 ? 91   TYR C CB    1 
ATOM   28000 C  CG    . TYR H 3 91  ? 196.628 150.401 165.749 1.00 627.65 ? 91   TYR C CG    1 
ATOM   28001 C  CD1   . TYR H 3 91  ? 196.047 151.048 166.832 1.00 627.65 ? 91   TYR C CD1   1 
ATOM   28002 C  CD2   . TYR H 3 91  ? 196.715 151.088 164.545 1.00 627.65 ? 91   TYR C CD2   1 
ATOM   28003 C  CE1   . TYR H 3 91  ? 195.563 152.337 166.719 1.00 627.65 ? 91   TYR C CE1   1 
ATOM   28004 C  CE2   . TYR H 3 91  ? 196.235 152.378 164.423 1.00 627.65 ? 91   TYR C CE2   1 
ATOM   28005 C  CZ    . TYR H 3 91  ? 195.659 152.997 165.512 1.00 627.65 ? 91   TYR C CZ    1 
ATOM   28006 O  OH    . TYR H 3 91  ? 195.179 154.281 165.392 1.00 627.65 ? 91   TYR C OH    1 
ATOM   28007 N  N     . SER H 3 92  ? 200.405 149.749 165.419 1.00 638.86 ? 92   SER C N     1 
ATOM   28008 C  CA    . SER H 3 92  ? 201.371 150.756 164.999 1.00 638.86 ? 92   SER C CA    1 
ATOM   28009 C  C     . SER H 3 92  ? 202.220 150.174 163.882 1.00 638.86 ? 92   SER C C     1 
ATOM   28010 O  O     . SER H 3 92  ? 202.065 149.013 163.494 1.00 638.86 ? 92   SER C O     1 
ATOM   28011 C  CB    . SER H 3 92  ? 202.273 151.203 166.147 1.00 638.86 ? 92   SER C CB    1 
ATOM   28012 O  OG    . SER H 3 92  ? 203.238 150.212 166.449 1.00 638.86 ? 92   SER C OG    1 
ATOM   28013 N  N     . GLY H 3 93  ? 203.135 150.996 163.386 1.00 649.38 ? 93   GLY C N     1 
ATOM   28014 C  CA    . GLY H 3 93  ? 204.121 150.529 162.439 1.00 649.38 ? 93   GLY C CA    1 
ATOM   28015 C  C     . GLY H 3 93  ? 205.373 150.019 163.123 1.00 649.38 ? 93   GLY C C     1 
ATOM   28016 O  O     . GLY H 3 93  ? 205.458 149.898 164.346 1.00 649.38 ? 93   GLY C O     1 
ATOM   28017 N  N     . LEU H 3 94  ? 206.377 149.717 162.301 1.00 660.30 ? 94   LEU C N     1 
ATOM   28018 C  CA    . LEU H 3 94  ? 207.637 149.162 162.793 1.00 660.30 ? 94   LEU C CA    1 
ATOM   28019 C  C     . LEU H 3 94  ? 208.478 150.279 163.415 1.00 660.30 ? 94   LEU C C     1 
ATOM   28020 O  O     . LEU H 3 94  ? 209.464 150.759 162.854 1.00 660.30 ? 94   LEU C O     1 
ATOM   28021 C  CB    . LEU H 3 94  ? 208.383 148.455 161.670 1.00 660.30 ? 94   LEU C CB    1 
ATOM   28022 C  CG    . LEU H 3 94  ? 207.659 147.269 161.030 1.00 660.30 ? 94   LEU C CG    1 
ATOM   28023 C  CD1   . LEU H 3 94  ? 208.435 146.750 159.830 1.00 660.30 ? 94   LEU C CD1   1 
ATOM   28024 C  CD2   . LEU H 3 94  ? 207.430 146.161 162.048 1.00 660.30 ? 94   LEU C CD2   1 
ATOM   28025 N  N     . MET H 3 95  ? 208.060 150.692 164.611 1.00 656.13 ? 95   MET C N     1 
ATOM   28026 C  CA    . MET H 3 95  ? 208.797 151.682 165.396 1.00 656.13 ? 95   MET C CA    1 
ATOM   28027 C  C     . MET H 3 95  ? 209.884 150.940 166.161 1.00 656.13 ? 95   MET C C     1 
ATOM   28028 O  O     . MET H 3 95  ? 209.734 150.608 167.337 1.00 656.13 ? 95   MET C O     1 
ATOM   28029 C  CB    . MET H 3 95  ? 207.863 152.440 166.332 1.00 656.13 ? 95   MET C CB    1 
ATOM   28030 C  CG    . MET H 3 95  ? 206.608 152.976 165.664 1.00 656.13 ? 95   MET C CG    1 
ATOM   28031 S  SD    . MET H 3 95  ? 206.935 154.420 164.635 1.00 656.13 ? 95   MET C SD    1 
ATOM   28032 C  CE    . MET H 3 95  ? 205.393 154.553 163.736 1.00 656.13 ? 95   MET C CE    1 
ATOM   28033 N  N     . LEU H 3 96  ? 210.996 150.676 165.482 1.00 676.85 ? 96   LEU C N     1 
ATOM   28034 C  CA    . LEU H 3 96  ? 212.084 149.868 166.024 1.00 676.85 ? 96   LEU C CA    1 
ATOM   28035 C  C     . LEU H 3 96  ? 213.329 150.743 166.114 1.00 676.85 ? 96   LEU C C     1 
ATOM   28036 O  O     . LEU H 3 96  ? 214.050 150.916 165.127 1.00 676.85 ? 96   LEU C O     1 
ATOM   28037 C  CB    . LEU H 3 96  ? 212.328 148.640 165.153 1.00 676.85 ? 96   LEU C CB    1 
ATOM   28038 C  CG    . LEU H 3 96  ? 211.085 147.842 164.750 1.00 676.85 ? 96   LEU C CG    1 
ATOM   28039 C  CD1   . LEU H 3 96  ? 211.466 146.643 163.892 1.00 676.85 ? 96   LEU C CD1   1 
ATOM   28040 C  CD2   . LEU H 3 96  ? 210.285 147.411 165.968 1.00 676.85 ? 96   LEU C CD2   1 
ATOM   28041 N  N     . ASP H 3 97  ? 213.576 151.297 167.298 1.00 685.82 ? 97   ASP C N     1 
ATOM   28042 C  CA    . ASP H 3 97  ? 214.753 152.131 167.494 1.00 685.82 ? 97   ASP C CA    1 
ATOM   28043 C  C     . ASP H 3 97  ? 216.027 151.295 167.451 1.00 685.82 ? 97   ASP C C     1 
ATOM   28044 O  O     . ASP H 3 97  ? 216.068 150.165 167.943 1.00 685.82 ? 97   ASP C O     1 
ATOM   28045 C  CB    . ASP H 3 97  ? 214.649 152.894 168.819 1.00 685.82 ? 97   ASP C CB    1 
ATOM   28046 C  CG    . ASP H 3 97  ? 214.480 151.978 170.020 1.00 685.82 ? 97   ASP C CG    1 
ATOM   28047 O  OD1   . ASP H 3 97  ? 214.283 150.759 169.835 1.00 685.82 ? 97   ASP C OD1   1 
ATOM   28048 O  OD2   . ASP H 3 97  ? 214.511 152.489 171.160 1.00 685.82 ? 97   ASP C OD2   1 
ATOM   28049 N  N     . TYR H 3 98  ? 217.071 151.852 166.840 1.00 689.88 ? 98   TYR C N     1 
ATOM   28050 C  CA    . TYR H 3 98  ? 218.378 151.203 166.747 1.00 689.88 ? 98   TYR C CA    1 
ATOM   28051 C  C     . TYR H 3 98  ? 219.437 152.210 167.184 1.00 689.88 ? 98   TYR C C     1 
ATOM   28052 O  O     . TYR H 3 98  ? 220.001 152.922 166.351 1.00 689.88 ? 98   TYR C O     1 
ATOM   28053 C  CB    . TYR H 3 98  ? 218.667 150.706 165.328 1.00 689.88 ? 98   TYR C CB    1 
ATOM   28054 C  CG    . TYR H 3 98  ? 217.519 150.004 164.644 1.00 689.88 ? 98   TYR C CG    1 
ATOM   28055 C  CD1   . TYR H 3 98  ? 216.942 148.869 165.191 1.00 689.88 ? 98   TYR C CD1   1 
ATOM   28056 C  CD2   . TYR H 3 98  ? 217.022 150.476 163.437 1.00 689.88 ? 98   TYR C CD2   1 
ATOM   28057 C  CE1   . TYR H 3 98  ? 215.896 148.228 164.557 1.00 689.88 ? 98   TYR C CE1   1 
ATOM   28058 C  CE2   . TYR H 3 98  ? 215.979 149.842 162.797 1.00 689.88 ? 98   TYR C CE2   1 
ATOM   28059 C  CZ    . TYR H 3 98  ? 215.418 148.719 163.361 1.00 689.88 ? 98   TYR C CZ    1 
ATOM   28060 O  OH    . TYR H 3 98  ? 214.376 148.084 162.725 1.00 689.88 ? 98   TYR C OH    1 
ATOM   28061 N  N     . ASP H 3 99  ? 219.724 152.262 168.486 1.00 699.76 ? 99   ASP C N     1 
ATOM   28062 C  CA    . ASP H 3 99  ? 220.796 153.123 168.990 1.00 699.76 ? 99   ASP C CA    1 
ATOM   28063 C  C     . ASP H 3 99  ? 222.140 152.463 168.672 1.00 699.76 ? 99   ASP C C     1 
ATOM   28064 O  O     . ASP H 3 99  ? 222.789 151.831 169.508 1.00 699.76 ? 99   ASP C O     1 
ATOM   28065 C  CB    . ASP H 3 99  ? 220.624 153.401 170.478 1.00 699.76 ? 99   ASP C CB    1 
ATOM   28066 C  CG    . ASP H 3 99  ? 220.420 152.140 171.294 1.00 699.76 ? 99   ASP C CG    1 
ATOM   28067 O  OD1   . ASP H 3 99  ? 220.261 151.060 170.694 1.00 699.76 ? 99   ASP C OD1   1 
ATOM   28068 O  OD2   . ASP H 3 99  ? 220.419 152.232 172.540 1.00 699.76 ? 99   ASP C OD2   1 
ATOM   28069 N  N     . LEU H 3 100 ? 222.549 152.623 167.416 1.00 702.82 ? 100  LEU C N     1 
ATOM   28070 C  CA    . LEU H 3 100 ? 223.743 151.974 166.879 1.00 702.82 ? 100  LEU C CA    1 
ATOM   28071 C  C     . LEU H 3 100 ? 224.983 152.572 167.529 1.00 702.82 ? 100  LEU C C     1 
ATOM   28072 O  O     . LEU H 3 100 ? 225.366 153.706 167.239 1.00 702.82 ? 100  LEU C O     1 
ATOM   28073 C  CB    . LEU H 3 100 ? 223.790 152.137 165.365 1.00 702.82 ? 100  LEU C CB    1 
ATOM   28074 C  CG    . LEU H 3 100 ? 222.733 151.382 164.560 1.00 702.82 ? 100  LEU C CG    1 
ATOM   28075 C  CD1   . LEU H 3 100 ? 222.685 151.904 163.135 1.00 702.82 ? 100  LEU C CD1   1 
ATOM   28076 C  CD2   . LEU H 3 100 ? 223.027 149.894 164.577 1.00 702.82 ? 100  LEU C CD2   1 
ATOM   28077 N  N     . LYS H 3 101 ? 225.623 151.801 168.410 1.00 708.62 ? 101  LYS C N     1 
ATOM   28078 C  CA    . LYS H 3 101 ? 226.865 152.223 169.058 1.00 708.62 ? 101  LYS C CA    1 
ATOM   28079 C  C     . LYS H 3 101 ? 228.035 151.824 168.163 1.00 708.62 ? 101  LYS C C     1 
ATOM   28080 O  O     . LYS H 3 101 ? 228.616 150.743 168.280 1.00 708.62 ? 101  LYS C O     1 
ATOM   28081 C  CB    . LYS H 3 101 ? 226.982 151.617 170.452 1.00 708.62 ? 101  LYS C CB    1 
ATOM   28082 C  CG    . LYS H 3 101 ? 225.745 151.779 171.327 1.00 708.62 ? 101  LYS C CG    1 
ATOM   28083 C  CD    . LYS H 3 101 ? 225.178 153.190 171.251 1.00 708.62 ? 101  LYS C CD    1 
ATOM   28084 C  CE    . LYS H 3 101 ? 225.809 154.094 172.297 1.00 708.62 ? 101  LYS C CE    1 
ATOM   28085 N  NZ    . LYS H 3 101 ? 225.616 155.535 171.972 1.00 708.62 ? 101  LYS C NZ    1 
ATOM   28086 N  N     . LEU H 3 102 ? 228.379 152.726 167.247 1.00 710.64 ? 102  LEU C N     1 
ATOM   28087 C  CA    . LEU H 3 102 ? 229.460 152.464 166.307 1.00 710.64 ? 102  LEU C CA    1 
ATOM   28088 C  C     . LEU H 3 102 ? 230.811 152.512 167.011 1.00 710.64 ? 102  LEU C C     1 
ATOM   28089 O  O     . LEU H 3 102 ? 230.945 153.042 168.117 1.00 710.64 ? 102  LEU C O     1 
ATOM   28090 C  CB    . LEU H 3 102 ? 229.433 153.481 165.165 1.00 710.64 ? 102  LEU C CB    1 
ATOM   28091 C  CG    . LEU H 3 102 ? 228.560 153.146 163.955 1.00 710.64 ? 102  LEU C CG    1 
ATOM   28092 C  CD1   . LEU H 3 102 ? 227.090 153.385 164.261 1.00 710.64 ? 102  LEU C CD1   1 
ATOM   28093 C  CD2   . LEU H 3 102 ? 228.996 153.950 162.739 1.00 710.64 ? 102  LEU C CD2   1 
ATOM   28094 N  N     . ASN H 3 103 ? 231.822 151.940 166.352 1.00 708.87 ? 103  ASN C N     1 
ATOM   28095 C  CA    . ASN H 3 103 ? 233.180 151.992 166.885 1.00 708.87 ? 103  ASN C CA    1 
ATOM   28096 C  C     . ASN H 3 103 ? 233.687 153.426 166.958 1.00 708.87 ? 103  ASN C C     1 
ATOM   28097 O  O     . ASN H 3 103 ? 234.333 153.818 167.937 1.00 708.87 ? 103  ASN C O     1 
ATOM   28098 C  CB    . ASN H 3 103 ? 234.111 151.133 166.027 1.00 708.87 ? 103  ASN C CB    1 
ATOM   28099 C  CG    . ASN H 3 103 ? 233.872 151.319 164.540 1.00 708.87 ? 103  ASN C CG    1 
ATOM   28100 O  OD1   . ASN H 3 103 ? 233.378 152.358 164.102 1.00 708.87 ? 103  ASN C OD1   1 
ATOM   28101 N  ND2   . ASN H 3 103 ? 234.222 150.307 163.754 1.00 708.87 ? 103  ASN C ND2   1 
ATOM   28102 N  N     . THR H 3 104 ? 233.403 154.222 165.931 1.00 706.39 ? 104  THR C N     1 
ATOM   28103 C  CA    . THR H 3 104 ? 233.779 155.626 165.894 1.00 706.39 ? 104  THR C CA    1 
ATOM   28104 C  C     . THR H 3 104 ? 232.694 156.401 165.162 1.00 706.39 ? 104  THR C C     1 
ATOM   28105 O  O     . THR H 3 104 ? 231.808 155.823 164.526 1.00 706.39 ? 104  THR C O     1 
ATOM   28106 C  CB    . THR H 3 104 ? 235.140 155.835 165.217 1.00 706.39 ? 104  THR C CB    1 
ATOM   28107 O  OG1   . THR H 3 104 ? 235.551 157.198 165.376 1.00 706.39 ? 104  THR C OG1   1 
ATOM   28108 C  CG2   . THR H 3 104 ? 235.053 155.507 163.734 1.00 706.39 ? 104  THR C CG2   1 
ATOM   28109 N  N     . ASN H 3 105 ? 232.766 157.728 165.256 1.00 699.53 ? 105  ASN C N     1 
ATOM   28110 C  CA    . ASN H 3 105 ? 231.772 158.580 164.617 1.00 699.53 ? 105  ASN C CA    1 
ATOM   28111 C  C     . ASN H 3 105 ? 232.086 158.786 163.140 1.00 699.53 ? 105  ASN C C     1 
ATOM   28112 O  O     . ASN H 3 105 ? 232.175 159.925 162.670 1.00 699.53 ? 105  ASN C O     1 
ATOM   28113 C  CB    . ASN H 3 105 ? 231.679 159.928 165.335 1.00 699.53 ? 105  ASN C CB    1 
ATOM   28114 C  CG    . ASN H 3 105 ? 231.306 159.785 166.797 1.00 699.53 ? 105  ASN C CG    1 
ATOM   28115 O  OD1   . ASN H 3 105 ? 230.919 158.707 167.248 1.00 699.53 ? 105  ASN C OD1   1 
ATOM   28116 N  ND2   . ASN H 3 105 ? 231.417 160.876 167.546 1.00 699.53 ? 105  ASN C ND2   1 
ATOM   28117 N  N     . ALA H 3 106 ? 232.253 157.691 162.403 1.00 699.97 ? 106  ALA C N     1 
ATOM   28118 C  CA    . ALA H 3 106 ? 232.438 157.754 160.959 1.00 699.97 ? 106  ALA C CA    1 
ATOM   28119 C  C     . ALA H 3 106 ? 231.081 157.616 160.280 1.00 699.97 ? 106  ALA C C     1 
ATOM   28120 O  O     . ALA H 3 106 ? 230.356 156.648 160.529 1.00 699.97 ? 106  ALA C O     1 
ATOM   28121 C  CB    . ALA H 3 106 ? 233.395 156.661 160.490 1.00 699.97 ? 106  ALA C CB    1 
ATOM   28122 N  N     . VAL H 3 107 ? 230.741 158.579 159.429 1.00 695.45 ? 107  VAL C N     1 
ATOM   28123 C  CA    . VAL H 3 107 ? 229.412 158.665 158.825 1.00 695.45 ? 107  VAL C CA    1 
ATOM   28124 C  C     . VAL H 3 107 ? 229.180 157.488 157.884 1.00 695.45 ? 107  VAL C C     1 
ATOM   28125 O  O     . VAL H 3 107 ? 229.830 157.399 156.832 1.00 695.45 ? 107  VAL C O     1 
ATOM   28126 C  CB    . VAL H 3 107 ? 229.228 159.996 158.078 1.00 695.45 ? 107  VAL C CB    1 
ATOM   28127 C  CG1   . VAL H 3 107 ? 227.867 160.038 157.398 1.00 695.45 ? 107  VAL C CG1   1 
ATOM   28128 C  CG2   . VAL H 3 107 ? 229.398 161.172 159.027 1.00 695.45 ? 107  VAL C CG2   1 
ATOM   28129 N  N     . PRO H 3 108 ? 228.276 156.570 158.212 1.00 698.02 ? 108  PRO C N     1 
ATOM   28130 C  CA    . PRO H 3 108 ? 227.913 155.521 157.268 1.00 698.02 ? 108  PRO C CA    1 
ATOM   28131 C  C     . PRO H 3 108 ? 226.813 156.000 156.339 1.00 698.02 ? 108  PRO C C     1 
ATOM   28132 O  O     . PRO H 3 108 ? 225.706 156.331 156.790 1.00 698.02 ? 108  PRO C O     1 
ATOM   28133 C  CB    . PRO H 3 108 ? 227.427 154.383 158.177 1.00 698.02 ? 108  PRO C CB    1 
ATOM   28134 C  CG    . PRO H 3 108 ? 227.006 155.059 159.467 1.00 698.02 ? 108  PRO C CG    1 
ATOM   28135 C  CD    . PRO H 3 108 ? 227.463 156.499 159.437 1.00 698.02 ? 108  PRO C CD    1 
ATOM   28136 N  N     . PRO H 3 109 ? 227.073 156.052 155.037 1.00 694.76 ? 109  PRO C N     1 
ATOM   28137 C  CA    . PRO H 3 109 ? 226.073 156.599 154.115 1.00 694.76 ? 109  PRO C CA    1 
ATOM   28138 C  C     . PRO H 3 109 ? 224.907 155.641 153.926 1.00 694.76 ? 109  PRO C C     1 
ATOM   28139 O  O     . PRO H 3 109 ? 225.086 154.427 153.807 1.00 694.76 ? 109  PRO C O     1 
ATOM   28140 C  CB    . PRO H 3 109 ? 226.860 156.804 152.816 1.00 694.76 ? 109  PRO C CB    1 
ATOM   28141 C  CG    . PRO H 3 109 ? 228.082 155.939 152.931 1.00 694.76 ? 109  PRO C CG    1 
ATOM   28142 C  CD    . PRO H 3 109 ? 228.206 155.425 154.336 1.00 694.76 ? 109  PRO C CD    1 
ATOM   28143 N  N     . LEU H 3 110 ? 223.696 156.200 153.903 1.00 690.44 ? 110  LEU C N     1 
ATOM   28144 C  CA    . LEU H 3 110 ? 222.483 155.420 153.668 1.00 690.44 ? 110  LEU C CA    1 
ATOM   28145 C  C     . LEU H 3 110 ? 222.294 155.191 152.166 1.00 690.44 ? 110  LEU C C     1 
ATOM   28146 O  O     . LEU H 3 110 ? 221.347 155.665 151.539 1.00 690.44 ? 110  LEU C O     1 
ATOM   28147 C  CB    . LEU H 3 110 ? 221.274 156.114 154.284 1.00 690.44 ? 110  LEU C CB    1 
ATOM   28148 C  CG    . LEU H 3 110 ? 221.027 155.928 155.785 1.00 690.44 ? 110  LEU C CG    1 
ATOM   28149 C  CD1   . LEU H 3 110 ? 222.013 156.733 156.620 1.00 690.44 ? 110  LEU C CD1   1 
ATOM   28150 C  CD2   . LEU H 3 110 ? 219.593 156.293 156.143 1.00 690.44 ? 110  LEU C CD2   1 
ATOM   28151 N  N     . GLU H 3 111 ? 223.236 154.449 151.595 1.00 693.15 ? 111  GLU C N     1 
ATOM   28152 C  CA    . GLU H 3 111 ? 223.223 154.204 150.162 1.00 693.15 ? 111  GLU C CA    1 
ATOM   28153 C  C     . GLU H 3 111 ? 222.016 153.348 149.787 1.00 693.15 ? 111  GLU C C     1 
ATOM   28154 O  O     . GLU H 3 111 ? 221.671 152.410 150.515 1.00 693.15 ? 111  GLU C O     1 
ATOM   28155 C  CB    . GLU H 3 111 ? 224.515 153.510 149.727 1.00 693.15 ? 111  GLU C CB    1 
ATOM   28156 C  CG    . GLU H 3 111 ? 225.720 154.432 149.666 1.00 693.15 ? 111  GLU C CG    1 
ATOM   28157 C  CD    . GLU H 3 111 ? 225.373 155.807 149.132 1.00 693.15 ? 111  GLU C CD    1 
ATOM   28158 O  OE1   . GLU H 3 111 ? 225.063 155.916 147.927 1.00 693.15 ? 111  GLU C OE1   1 
ATOM   28159 O  OE2   . GLU H 3 111 ? 225.406 156.778 149.916 1.00 693.15 ? 111  GLU C OE2   1 
ATOM   28160 N  N     . PRO H 3 112 ? 221.349 153.647 148.675 1.00 692.04 ? 112  PRO C N     1 
ATOM   28161 C  CA    . PRO H 3 112 ? 220.201 152.836 148.244 1.00 692.04 ? 112  PRO C CA    1 
ATOM   28162 C  C     . PRO H 3 112 ? 220.562 151.368 148.073 1.00 692.04 ? 112  PRO C C     1 
ATOM   28163 O  O     . PRO H 3 112 ? 219.734 150.498 148.383 1.00 692.04 ? 112  PRO C O     1 
ATOM   28164 C  CB    . PRO H 3 112 ? 219.794 153.481 146.910 1.00 692.04 ? 112  PRO C CB    1 
ATOM   28165 C  CG    . PRO H 3 112 ? 220.230 154.900 147.046 1.00 692.04 ? 112  PRO C CG    1 
ATOM   28166 C  CD    . PRO H 3 112 ? 221.487 154.880 147.880 1.00 692.04 ? 112  PRO C CD    1 
ATOM   28167 N  N     . PRO H 3 113 ? 221.765 151.029 147.578 1.00 694.50 ? 113  PRO C N     1 
ATOM   28168 C  CA    . PRO H 3 113 ? 222.171 149.612 147.650 1.00 694.50 ? 113  PRO C CA    1 
ATOM   28169 C  C     . PRO H 3 113 ? 222.213 149.081 149.073 1.00 694.50 ? 113  PRO C C     1 
ATOM   28170 O  O     . PRO H 3 113 ? 221.661 148.009 149.350 1.00 694.50 ? 113  PRO C O     1 
ATOM   28171 C  CB    . PRO H 3 113 ? 223.554 149.613 146.988 1.00 694.50 ? 113  PRO C CB    1 
ATOM   28172 C  CG    . PRO H 3 113 ? 223.505 150.738 146.044 1.00 694.50 ? 113  PRO C CG    1 
ATOM   28173 C  CD    . PRO H 3 113 ? 222.703 151.798 146.735 1.00 694.50 ? 113  PRO C CD    1 
ATOM   28174 N  N     . ALA H 3 114 ? 222.856 149.809 149.989 1.00 695.76 ? 114  ALA C N     1 
ATOM   28175 C  CA    . ALA H 3 114 ? 222.856 149.400 151.389 1.00 695.76 ? 114  ALA C CA    1 
ATOM   28176 C  C     . ALA H 3 114 ? 221.462 149.506 151.994 1.00 695.76 ? 114  ALA C C     1 
ATOM   28177 O  O     . ALA H 3 114 ? 221.079 148.685 152.835 1.00 695.76 ? 114  ALA C O     1 
ATOM   28178 C  CB    . ALA H 3 114 ? 223.853 150.243 152.183 1.00 695.76 ? 114  ALA C CB    1 
ATOM   28179 N  N     . LEU H 3 115 ? 220.693 150.519 151.585 1.00 691.19 ? 115  LEU C N     1 
ATOM   28180 C  CA    . LEU H 3 115 ? 219.320 150.645 152.060 1.00 691.19 ? 115  LEU C CA    1 
ATOM   28181 C  C     . LEU H 3 115 ? 218.472 149.463 151.609 1.00 691.19 ? 115  LEU C C     1 
ATOM   28182 O  O     . LEU H 3 115 ? 217.686 148.918 152.393 1.00 691.19 ? 115  LEU C O     1 
ATOM   28183 C  CB    . LEU H 3 115 ? 218.713 151.960 151.570 1.00 691.19 ? 115  LEU C CB    1 
ATOM   28184 C  CG    . LEU H 3 115 ? 218.997 153.196 152.426 1.00 691.19 ? 115  LEU C CG    1 
ATOM   28185 C  CD1   . LEU H 3 115 ? 218.254 154.408 151.885 1.00 691.19 ? 115  LEU C CD1   1 
ATOM   28186 C  CD2   . LEU H 3 115 ? 218.631 152.942 153.881 1.00 691.19 ? 115  LEU C CD2   1 
ATOM   28187 N  N     . SER H 3 116 ? 218.624 149.047 150.348 1.00 690.72 ? 116  SER C N     1 
ATOM   28188 C  CA    . SER H 3 116 ? 217.868 147.902 149.850 1.00 690.72 ? 116  SER C CA    1 
ATOM   28189 C  C     . SER H 3 116 ? 218.232 146.631 150.605 1.00 690.72 ? 116  SER C C     1 
ATOM   28190 O  O     . SER H 3 116 ? 217.396 145.733 150.763 1.00 690.72 ? 116  SER C O     1 
ATOM   28191 C  CB    . SER H 3 116 ? 218.108 147.723 148.351 1.00 690.72 ? 116  SER C CB    1 
ATOM   28192 O  OG    . SER H 3 116 ? 217.735 148.887 147.633 1.00 690.72 ? 116  SER C OG    1 
ATOM   28193 N  N     . ARG H 3 117 ? 219.478 146.531 151.072 1.00 690.25 ? 117  ARG C N     1 
ATOM   28194 C  CA    . ARG H 3 117 ? 219.854 145.427 151.948 1.00 690.25 ? 117  ARG C CA    1 
ATOM   28195 C  C     . ARG H 3 117 ? 219.045 145.468 153.238 1.00 690.25 ? 117  ARG C C     1 
ATOM   28196 O  O     . ARG H 3 117 ? 218.492 144.454 153.676 1.00 690.25 ? 117  ARG C O     1 
ATOM   28197 C  CB    . ARG H 3 117 ? 221.354 145.478 152.247 1.00 690.25 ? 117  ARG C CB    1 
ATOM   28198 C  CG    . ARG H 3 117 ? 222.244 145.366 151.022 1.00 690.25 ? 117  ARG C CG    1 
ATOM   28199 C  CD    . ARG H 3 117 ? 222.208 143.965 150.435 1.00 690.25 ? 117  ARG C CD    1 
ATOM   28200 N  NE    . ARG H 3 117 ? 223.149 143.816 149.332 1.00 690.25 ? 117  ARG C NE    1 
ATOM   28201 C  CZ    . ARG H 3 117 ? 223.270 142.721 148.595 1.00 690.25 ? 117  ARG C CZ    1 
ATOM   28202 N  NH1   . ARG H 3 117 ? 222.523 141.652 148.816 1.00 690.25 ? 117  ARG C NH1   1 
ATOM   28203 N  NH2   . ARG H 3 117 ? 224.164 142.698 147.610 1.00 690.25 ? 117  ARG C NH2   1 
ATOM   28204 N  N     . LEU H 3 118 ? 218.957 146.647 153.857 1.00 693.65 ? 118  LEU C N     1 
ATOM   28205 C  CA    . LEU H 3 118 ? 218.167 146.787 155.076 1.00 693.65 ? 118  LEU C CA    1 
ATOM   28206 C  C     . LEU H 3 118 ? 216.675 146.705 154.777 1.00 693.65 ? 118  LEU C C     1 
ATOM   28207 O  O     . LEU H 3 118 ? 215.907 146.123 155.551 1.00 693.65 ? 118  LEU C O     1 
ATOM   28208 C  CB    . LEU H 3 118 ? 218.509 148.103 155.773 1.00 693.65 ? 118  LEU C CB    1 
ATOM   28209 C  CG    . LEU H 3 118 ? 219.867 148.147 156.476 1.00 693.65 ? 118  LEU C CG    1 
ATOM   28210 C  CD1   . LEU H 3 118 ? 220.332 149.582 156.665 1.00 693.65 ? 118  LEU C CD1   1 
ATOM   28211 C  CD2   . LEU H 3 118 ? 219.797 147.420 157.809 1.00 693.65 ? 118  LEU C CD2   1 
ATOM   28212 N  N     . CYS H 3 119 ? 216.245 147.291 153.656 1.00 690.72 ? 119  CYS C N     1 
ATOM   28213 C  CA    . CYS H 3 119 ? 214.828 147.274 153.305 1.00 690.72 ? 119  CYS C CA    1 
ATOM   28214 C  C     . CYS H 3 119 ? 214.327 145.851 153.095 1.00 690.72 ? 119  CYS C C     1 
ATOM   28215 O  O     . CYS H 3 119 ? 213.246 145.485 153.568 1.00 690.72 ? 119  CYS C O     1 
ATOM   28216 C  CB    . CYS H 3 119 ? 214.583 148.115 152.051 1.00 690.72 ? 119  CYS C CB    1 
ATOM   28217 S  SG    . CYS H 3 119 ? 214.707 149.899 152.297 1.00 690.72 ? 119  CYS C SG    1 
ATOM   28218 N  N     . HIS H 3 120 ? 215.105 145.030 152.386 1.00 690.37 ? 120  HIS C N     1 
ATOM   28219 C  CA    . HIS H 3 120 ? 214.641 143.687 152.050 1.00 690.37 ? 120  HIS C CA    1 
ATOM   28220 C  C     . HIS H 3 120 ? 214.707 142.751 153.251 1.00 690.37 ? 120  HIS C C     1 
ATOM   28221 O  O     . HIS H 3 120 ? 213.862 141.860 153.393 1.00 690.37 ? 120  HIS C O     1 
ATOM   28222 C  CB    . HIS H 3 120 ? 215.453 143.127 150.883 1.00 690.37 ? 120  HIS C CB    1 
ATOM   28223 C  CG    . HIS H 3 120 ? 215.140 143.770 149.568 1.00 690.37 ? 120  HIS C CG    1 
ATOM   28224 N  ND1   . HIS H 3 120 ? 215.101 145.137 149.397 1.00 690.37 ? 120  HIS C ND1   1 
ATOM   28225 C  CD2   . HIS H 3 120 ? 214.848 143.232 148.360 1.00 690.37 ? 120  HIS C CD2   1 
ATOM   28226 C  CE1   . HIS H 3 120 ? 214.800 145.414 148.141 1.00 690.37 ? 120  HIS C CE1   1 
ATOM   28227 N  NE2   . HIS H 3 120 ? 214.641 144.276 147.490 1.00 690.37 ? 120  HIS C NE2   1 
ATOM   28228 N  N     . ARG H 3 121 ? 215.702 142.927 154.123 1.00 694.32 ? 121  ARG C N     1 
ATOM   28229 C  CA    . ARG H 3 121 ? 215.825 142.038 155.274 1.00 694.32 ? 121  ARG C CA    1 
ATOM   28230 C  C     . ARG H 3 121 ? 214.717 142.288 156.289 1.00 694.32 ? 121  ARG C C     1 
ATOM   28231 O  O     . ARG H 3 121 ? 214.111 141.341 156.803 1.00 694.32 ? 121  ARG C O     1 
ATOM   28232 C  CB    . ARG H 3 121 ? 217.204 142.185 155.916 1.00 694.32 ? 121  ARG C CB    1 
ATOM   28233 C  CG    . ARG H 3 121 ? 218.341 141.683 155.041 1.00 694.32 ? 121  ARG C CG    1 
ATOM   28234 C  CD    . ARG H 3 121 ? 217.976 140.382 154.336 1.00 694.32 ? 121  ARG C CD    1 
ATOM   28235 N  NE    . ARG H 3 121 ? 217.557 139.346 155.273 1.00 694.32 ? 121  ARG C NE    1 
ATOM   28236 C  CZ    . ARG H 3 121 ? 217.389 138.070 154.954 1.00 694.32 ? 121  ARG C CZ    1 
ATOM   28237 N  NH1   . ARG H 3 121 ? 217.599 137.632 153.724 1.00 694.32 ? 121  ARG C NH1   1 
ATOM   28238 N  NH2   . ARG H 3 121 ? 216.998 137.213 155.892 1.00 694.32 ? 121  ARG C NH2   1 
ATOM   28239 N  N     . ILE H 3 122 ? 214.434 143.557 156.593 1.00 695.93 ? 122  ILE C N     1 
ATOM   28240 C  CA    . ILE H 3 122 ? 213.278 143.849 157.434 1.00 695.93 ? 122  ILE C CA    1 
ATOM   28241 C  C     . ILE H 3 122 ? 211.993 143.474 156.708 1.00 695.93 ? 122  ILE C C     1 
ATOM   28242 O  O     . ILE H 3 122 ? 210.979 143.162 157.344 1.00 695.93 ? 122  ILE C O     1 
ATOM   28243 C  CB    . ILE H 3 122 ? 213.278 145.324 157.881 1.00 695.93 ? 122  ILE C CB    1 
ATOM   28244 C  CG1   . ILE H 3 122 ? 212.932 146.253 156.715 1.00 695.93 ? 122  ILE C CG1   1 
ATOM   28245 C  CG2   . ILE H 3 122 ? 214.622 145.695 158.493 1.00 695.93 ? 122  ILE C CG2   1 
ATOM   28246 C  CD1   . ILE H 3 122 ? 212.979 147.723 157.072 1.00 695.93 ? 122  ILE C CD1   1 
ATOM   28247 N  N     . PHE H 3 123 ? 212.008 143.500 155.372 1.00 696.11 ? 123  PHE C N     1 
ATOM   28248 C  CA    . PHE H 3 123 ? 210.883 142.976 154.606 1.00 696.11 ? 123  PHE C CA    1 
ATOM   28249 C  C     . PHE H 3 123 ? 210.735 141.475 154.814 1.00 696.11 ? 123  PHE C C     1 
ATOM   28250 O  O     . PHE H 3 123 ? 209.617 140.969 154.961 1.00 696.11 ? 123  PHE C O     1 
ATOM   28251 C  CB    . PHE H 3 123 ? 211.065 143.301 153.124 1.00 696.11 ? 123  PHE C CB    1 
ATOM   28252 C  CG    . PHE H 3 123 ? 209.793 143.266 152.329 1.00 696.11 ? 123  PHE C CG    1 
ATOM   28253 C  CD1   . PHE H 3 123 ? 208.903 144.327 152.375 1.00 696.11 ? 123  PHE C CD1   1 
ATOM   28254 C  CD2   . PHE H 3 123 ? 209.493 142.180 151.525 1.00 696.11 ? 123  PHE C CD2   1 
ATOM   28255 C  CE1   . PHE H 3 123 ? 207.734 144.300 151.640 1.00 696.11 ? 123  PHE C CE1   1 
ATOM   28256 C  CE2   . PHE H 3 123 ? 208.326 142.147 150.788 1.00 696.11 ? 123  PHE C CE2   1 
ATOM   28257 C  CZ    . PHE H 3 123 ? 207.445 143.208 150.846 1.00 696.11 ? 123  PHE C CZ    1 
ATOM   28258 N  N     . VAL H 3 124 ? 211.854 140.747 154.841 1.00 693.48 ? 124  VAL C N     1 
ATOM   28259 C  CA    . VAL H 3 124 ? 211.804 139.300 155.044 1.00 693.48 ? 124  VAL C CA    1 
ATOM   28260 C  C     . VAL H 3 124 ? 211.215 138.975 156.411 1.00 693.48 ? 124  VAL C C     1 
ATOM   28261 O  O     . VAL H 3 124 ? 210.423 138.036 156.561 1.00 693.48 ? 124  VAL C O     1 
ATOM   28262 C  CB    . VAL H 3 124 ? 213.206 138.686 154.869 1.00 693.48 ? 124  VAL C CB    1 
ATOM   28263 C  CG1   . VAL H 3 124 ? 213.248 137.270 155.425 1.00 693.48 ? 124  VAL C CG1   1 
ATOM   28264 C  CG2   . VAL H 3 124 ? 213.605 138.689 153.402 1.00 693.48 ? 124  VAL C CG2   1 
ATOM   28265 N  N     . HIS H 3 125 ? 211.588 139.753 157.429 1.00 691.27 ? 125  HIS C N     1 
ATOM   28266 C  CA    . HIS H 3 125 ? 211.119 139.484 158.785 1.00 691.27 ? 125  HIS C CA    1 
ATOM   28267 C  C     . HIS H 3 125 ? 209.605 139.625 158.892 1.00 691.27 ? 125  HIS C C     1 
ATOM   28268 O  O     . HIS H 3 125 ? 208.952 138.869 159.619 1.00 691.27 ? 125  HIS C O     1 
ATOM   28269 C  CB    . HIS H 3 125 ? 211.815 140.414 159.776 1.00 691.27 ? 125  HIS C CB    1 
ATOM   28270 C  CG    . HIS H 3 125 ? 213.246 140.061 160.034 1.00 691.27 ? 125  HIS C CG    1 
ATOM   28271 N  ND1   . HIS H 3 125 ? 213.621 138.916 160.702 1.00 691.27 ? 125  HIS C ND1   1 
ATOM   28272 C  CD2   . HIS H 3 125 ? 214.394 140.709 159.725 1.00 691.27 ? 125  HIS C CD2   1 
ATOM   28273 C  CE1   . HIS H 3 125 ? 214.938 138.869 160.787 1.00 691.27 ? 125  HIS C CE1   1 
ATOM   28274 N  NE2   . HIS H 3 125 ? 215.431 139.946 160.202 1.00 691.27 ? 125  HIS C NE2   1 
ATOM   28275 N  N     . ILE H 3 126 ? 209.025 140.593 158.180 1.00 692.86 ? 126  ILE C N     1 
ATOM   28276 C  CA    . ILE H 3 126 ? 207.587 140.811 158.307 1.00 692.86 ? 126  ILE C CA    1 
ATOM   28277 C  C     . ILE H 3 126 ? 206.803 139.849 157.422 1.00 692.86 ? 126  ILE C C     1 
ATOM   28278 O  O     . ILE H 3 126 ? 205.567 139.895 157.389 1.00 692.86 ? 126  ILE C O     1 
ATOM   28279 C  CB    . ILE H 3 126 ? 207.233 142.279 158.001 1.00 692.86 ? 126  ILE C CB    1 
ATOM   28280 C  CG1   . ILE H 3 126 ? 207.385 142.573 156.508 1.00 692.86 ? 126  ILE C CG1   1 
ATOM   28281 C  CG2   . ILE H 3 126 ? 208.093 143.218 158.833 1.00 692.86 ? 126  ILE C CG2   1 
ATOM   28282 C  CD1   . ILE H 3 126 ? 207.204 144.033 156.150 1.00 692.86 ? 126  ILE C CD1   1 
ATOM   28283 N  N     . LYS H 3 127 ? 207.491 138.966 156.692 1.00 687.53 ? 127  LYS C N     1 
ATOM   28284 C  CA    . LYS H 3 127 ? 206.784 137.981 155.877 1.00 687.53 ? 127  LYS C CA    1 
ATOM   28285 C  C     . LYS H 3 127 ? 206.184 136.872 156.732 1.00 687.53 ? 127  LYS C C     1 
ATOM   28286 O  O     . LYS H 3 127 ? 205.047 136.446 156.497 1.00 687.53 ? 127  LYS C O     1 
ATOM   28287 C  CB    . LYS H 3 127 ? 207.719 137.397 154.817 1.00 687.53 ? 127  LYS C CB    1 
ATOM   28288 C  CG    . LYS H 3 127 ? 208.239 138.399 153.790 1.00 687.53 ? 127  LYS C CG    1 
ATOM   28289 C  CD    . LYS H 3 127 ? 207.104 139.114 153.057 1.00 687.53 ? 127  LYS C CD    1 
ATOM   28290 C  CE    . LYS H 3 127 ? 206.905 140.537 153.562 1.00 687.53 ? 127  LYS C CE    1 
ATOM   28291 N  NZ    . LYS H 3 127 ? 205.783 141.234 152.889 1.00 687.53 ? 127  LYS C NZ    1 
ATOM   28292 N  N     . ASN H 3 128 ? 206.926 136.391 157.730 1.00 680.48 ? 128  ASN C N     1 
ATOM   28293 C  CA    . ASN H 3 128 ? 206.433 135.293 158.554 1.00 680.48 ? 128  ASN C CA    1 
ATOM   28294 C  C     . ASN H 3 128 ? 205.550 135.802 159.690 1.00 680.48 ? 128  ASN C C     1 
ATOM   28295 O  O     . ASN H 3 128 ? 205.753 135.451 160.857 1.00 680.48 ? 128  ASN C O     1 
ATOM   28296 C  CB    . ASN H 3 128 ? 207.606 134.456 159.085 1.00 680.48 ? 128  ASN C CB    1 
ATOM   28297 C  CG    . ASN H 3 128 ? 208.555 135.247 159.978 1.00 680.48 ? 128  ASN C CG    1 
ATOM   28298 O  OD1   . ASN H 3 128 ? 208.284 136.386 160.349 1.00 680.48 ? 128  ASN C OD1   1 
ATOM   28299 N  ND2   . ASN H 3 128 ? 209.680 134.633 160.324 1.00 680.48 ? 128  ASN C ND2   1 
ATOM   28300 N  N     . SER H 3 129 ? 204.550 136.608 159.348 1.00 677.11 ? 129  SER C N     1 
ATOM   28301 C  CA    . SER H 3 129 ? 203.630 137.173 160.326 1.00 677.11 ? 129  SER C CA    1 
ATOM   28302 C  C     . SER H 3 129 ? 202.340 137.543 159.605 1.00 677.11 ? 129  SER C C     1 
ATOM   28303 O  O     . SER H 3 129 ? 202.107 137.144 158.461 1.00 677.11 ? 129  SER C O     1 
ATOM   28304 C  CB    . SER H 3 129 ? 204.248 138.380 161.038 1.00 677.11 ? 129  SER C CB    1 
ATOM   28305 O  OG    . SER H 3 129 ? 205.173 137.967 162.028 1.00 677.11 ? 129  SER C OG    1 
ATOM   28306 N  N     . SER H 3 130 ? 201.497 138.313 160.290 1.00 670.21 ? 130  SER C N     1 
ATOM   28307 C  CA    . SER H 3 130 ? 200.221 138.718 159.716 1.00 670.21 ? 130  SER C CA    1 
ATOM   28308 C  C     . SER H 3 130 ? 200.432 139.708 158.578 1.00 670.21 ? 130  SER C C     1 
ATOM   28309 O  O     . SER H 3 130 ? 200.927 140.820 158.787 1.00 670.21 ? 130  SER C O     1 
ATOM   28310 C  CB    . SER H 3 130 ? 199.330 139.333 160.796 1.00 670.21 ? 130  SER C CB    1 
ATOM   28311 O  OG    . SER H 3 130 ? 198.103 139.782 160.249 1.00 670.21 ? 130  SER C OG    1 
ATOM   28312 N  N     . VAL H 3 131 ? 200.053 139.297 157.367 1.00 673.92 ? 131  VAL C N     1 
ATOM   28313 C  CA    . VAL H 3 131 ? 200.132 140.149 156.187 1.00 673.92 ? 131  VAL C CA    1 
ATOM   28314 C  C     . VAL H 3 131 ? 198.816 140.037 155.432 1.00 673.92 ? 131  VAL C C     1 
ATOM   28315 O  O     . VAL H 3 131 ? 198.051 139.087 155.612 1.00 673.92 ? 131  VAL C O     1 
ATOM   28316 C  CB    . VAL H 3 131 ? 201.318 139.775 155.264 1.00 673.92 ? 131  VAL C CB    1 
ATOM   28317 C  CG1   . VAL H 3 131 ? 202.642 140.075 155.949 1.00 673.92 ? 131  VAL C CG1   1 
ATOM   28318 C  CG2   . VAL H 3 131 ? 201.237 138.311 154.862 1.00 673.92 ? 131  VAL C CG2   1 
ATOM   28319 N  N     . LEU H 3 132 ? 198.553 141.022 154.580 1.00 680.87 ? 132  LEU C N     1 
ATOM   28320 C  CA    . LEU H 3 132 ? 197.322 141.047 153.799 1.00 680.87 ? 132  LEU C CA    1 
ATOM   28321 C  C     . LEU H 3 132 ? 197.311 139.933 152.758 1.00 680.87 ? 132  LEU C C     1 
ATOM   28322 O  O     . LEU H 3 132 ? 198.351 139.576 152.206 1.00 680.87 ? 132  LEU C O     1 
ATOM   28323 C  CB    . LEU H 3 132 ? 197.145 142.406 153.117 1.00 680.87 ? 132  LEU C CB    1 
ATOM   28324 C  CG    . LEU H 3 132 ? 195.955 142.529 152.164 1.00 680.87 ? 132  LEU C CG    1 
ATOM   28325 C  CD1   . LEU H 3 132 ? 194.645 142.354 152.917 1.00 680.87 ? 132  LEU C CD1   1 
ATOM   28326 C  CD2   . LEU H 3 132 ? 195.984 143.862 151.432 1.00 680.87 ? 132  LEU C CD2   1 
ATOM   28327 N  N     . ILE H 3 139 ? 204.091 150.065 152.157 1.00 651.77 ? 139  ILE C N     1 
ATOM   28328 C  CA    . ILE H 3 139 ? 205.236 149.979 153.054 1.00 651.77 ? 139  ILE C CA    1 
ATOM   28329 C  C     . ILE H 3 139 ? 206.120 151.207 152.867 1.00 651.77 ? 139  ILE C C     1 
ATOM   28330 O  O     . ILE H 3 139 ? 206.899 151.283 151.916 1.00 651.77 ? 139  ILE C O     1 
ATOM   28331 C  CB    . ILE H 3 139 ? 206.031 148.683 152.819 1.00 651.77 ? 139  ILE C CB    1 
ATOM   28332 C  CG1   . ILE H 3 139 ? 205.135 147.459 153.028 1.00 651.77 ? 139  ILE C CG1   1 
ATOM   28333 C  CG2   . ILE H 3 139 ? 207.228 148.616 153.751 1.00 651.77 ? 139  ILE C CG2   1 
ATOM   28334 C  CD1   . ILE H 3 139 ? 204.326 147.496 154.306 1.00 651.77 ? 139  ILE C CD1   1 
ATOM   28335 N  N     . HIS H 3 140 ? 205.992 152.169 153.776 1.00 645.83 ? 140  HIS C N     1 
ATOM   28336 C  CA    . HIS H 3 140 ? 206.716 153.431 153.683 1.00 645.83 ? 140  HIS C CA    1 
ATOM   28337 C  C     . HIS H 3 140 ? 207.911 153.398 154.626 1.00 645.83 ? 140  HIS C C     1 
ATOM   28338 O  O     . HIS H 3 140 ? 207.740 153.335 155.847 1.00 645.83 ? 140  HIS C O     1 
ATOM   28339 C  CB    . HIS H 3 140 ? 205.798 154.603 154.024 1.00 645.83 ? 140  HIS C CB    1 
ATOM   28340 C  CG    . HIS H 3 140 ? 204.417 154.471 153.464 1.00 645.83 ? 140  HIS C CG    1 
ATOM   28341 N  ND1   . HIS H 3 140 ? 203.467 153.642 154.019 1.00 645.83 ? 140  HIS C ND1   1 
ATOM   28342 C  CD2   . HIS H 3 140 ? 203.825 155.060 152.397 1.00 645.83 ? 140  HIS C CD2   1 
ATOM   28343 C  CE1   . HIS H 3 140 ? 202.350 153.725 153.320 1.00 645.83 ? 140  HIS C CE1   1 
ATOM   28344 N  NE2   . HIS H 3 140 ? 202.541 154.578 152.330 1.00 645.83 ? 140  HIS C NE2   1 
ATOM   28345 N  N     . PHE H 3 141 ? 209.115 153.454 154.063 1.00 660.28 ? 141  PHE C N     1 
ATOM   28346 C  CA    . PHE H 3 141 ? 210.349 153.412 154.837 1.00 660.28 ? 141  PHE C CA    1 
ATOM   28347 C  C     . PHE H 3 141 ? 210.736 154.828 155.245 1.00 660.28 ? 141  PHE C C     1 
ATOM   28348 O  O     . PHE H 3 141 ? 211.162 155.627 154.404 1.00 660.28 ? 141  PHE C O     1 
ATOM   28349 C  CB    . PHE H 3 141 ? 211.477 152.759 154.037 1.00 660.28 ? 141  PHE C CB    1 
ATOM   28350 C  CG    . PHE H 3 141 ? 211.207 151.332 153.651 1.00 660.28 ? 141  PHE C CG    1 
ATOM   28351 C  CD1   . PHE H 3 141 ? 210.457 151.032 152.526 1.00 660.28 ? 141  PHE C CD1   1 
ATOM   28352 C  CD2   . PHE H 3 141 ? 211.713 150.289 154.409 1.00 660.28 ? 141  PHE C CD2   1 
ATOM   28353 C  CE1   . PHE H 3 141 ? 210.212 149.719 152.169 1.00 660.28 ? 141  PHE C CE1   1 
ATOM   28354 C  CE2   . PHE H 3 141 ? 211.472 148.974 154.056 1.00 660.28 ? 141  PHE C CE2   1 
ATOM   28355 C  CZ    . PHE H 3 141 ? 210.721 148.690 152.935 1.00 660.28 ? 141  PHE C CZ    1 
ATOM   28356 N  N     . PHE H 3 142 ? 210.597 155.132 156.533 1.00 649.38 ? 142  PHE C N     1 
ATOM   28357 C  CA    . PHE H 3 142 ? 210.945 156.444 157.076 1.00 649.38 ? 142  PHE C CA    1 
ATOM   28358 C  C     . PHE H 3 142 ? 212.266 156.294 157.823 1.00 649.38 ? 142  PHE C C     1 
ATOM   28359 O  O     . PHE H 3 142 ? 212.307 155.870 158.978 1.00 649.38 ? 142  PHE C O     1 
ATOM   28360 C  CB    . PHE H 3 142 ? 209.833 156.970 157.977 1.00 649.38 ? 142  PHE C CB    1 
ATOM   28361 C  CG    . PHE H 3 142 ? 208.616 157.434 157.227 1.00 649.38 ? 142  PHE C CG    1 
ATOM   28362 C  CD1   . PHE H 3 142 ? 208.737 158.289 156.143 1.00 649.38 ? 142  PHE C CD1   1 
ATOM   28363 C  CD2   . PHE H 3 142 ? 207.352 157.013 157.604 1.00 649.38 ? 142  PHE C CD2   1 
ATOM   28364 C  CE1   . PHE H 3 142 ? 207.618 158.717 155.452 1.00 649.38 ? 142  PHE C CE1   1 
ATOM   28365 C  CE2   . PHE H 3 142 ? 206.230 157.438 156.917 1.00 649.38 ? 142  PHE C CE2   1 
ATOM   28366 C  CZ    . PHE H 3 142 ? 206.363 158.290 155.840 1.00 649.38 ? 142  PHE C CZ    1 
ATOM   28367 N  N     . PHE H 3 143 ? 213.359 156.648 157.147 1.00 660.75 ? 143  PHE C N     1 
ATOM   28368 C  CA    . PHE H 3 143 ? 214.696 156.465 157.698 1.00 660.75 ? 143  PHE C CA    1 
ATOM   28369 C  C     . PHE H 3 143 ? 215.139 157.655 158.539 1.00 660.75 ? 143  PHE C C     1 
ATOM   28370 O  O     . PHE H 3 143 ? 216.149 158.295 158.228 1.00 660.75 ? 143  PHE C O     1 
ATOM   28371 C  CB    . PHE H 3 143 ? 215.706 156.225 156.573 1.00 660.75 ? 143  PHE C CB    1 
ATOM   28372 C  CG    . PHE H 3 143 ? 215.421 155.004 155.748 1.00 660.75 ? 143  PHE C CG    1 
ATOM   28373 C  CD1   . PHE H 3 143 ? 215.135 153.793 156.352 1.00 660.75 ? 143  PHE C CD1   1 
ATOM   28374 C  CD2   . PHE H 3 143 ? 215.448 155.066 154.365 1.00 660.75 ? 143  PHE C CD2   1 
ATOM   28375 C  CE1   . PHE H 3 143 ? 214.880 152.668 155.594 1.00 660.75 ? 143  PHE C CE1   1 
ATOM   28376 C  CE2   . PHE H 3 143 ? 215.189 153.946 153.602 1.00 660.75 ? 143  PHE C CE2   1 
ATOM   28377 C  CZ    . PHE H 3 143 ? 214.908 152.745 154.218 1.00 660.75 ? 143  PHE C CZ    1 
ATOM   28378 N  N     . THR H 3 144 ? 214.400 157.964 159.601 1.00 655.47 ? 144  THR C N     1 
ATOM   28379 C  CA    . THR H 3 144 ? 214.831 159.011 160.514 1.00 655.47 ? 144  THR C CA    1 
ATOM   28380 C  C     . THR H 3 144 ? 216.015 158.531 161.349 1.00 655.47 ? 144  THR C C     1 
ATOM   28381 O  O     . THR H 3 144 ? 216.111 157.356 161.717 1.00 655.47 ? 144  THR C O     1 
ATOM   28382 C  CB    . THR H 3 144 ? 213.677 159.454 161.419 1.00 655.47 ? 144  THR C CB    1 
ATOM   28383 O  OG1   . THR H 3 144 ? 214.121 160.505 162.286 1.00 655.47 ? 144  THR C OG1   1 
ATOM   28384 C  CG2   . THR H 3 144 ? 213.155 158.293 162.252 1.00 655.47 ? 144  THR C CG2   1 
ATOM   28385 N  N     . LEU H 3 145 ? 216.933 159.452 161.633 1.00 653.88 ? 145  LEU C N     1 
ATOM   28386 C  CA    . LEU H 3 145 ? 218.167 159.100 162.321 1.00 653.88 ? 145  LEU C CA    1 
ATOM   28387 C  C     . LEU H 3 145 ? 218.665 160.294 163.123 1.00 653.88 ? 145  LEU C C     1 
ATOM   28388 O  O     . LEU H 3 145 ? 218.247 161.434 162.908 1.00 653.88 ? 145  LEU C O     1 
ATOM   28389 C  CB    . LEU H 3 145 ? 219.246 158.625 161.337 1.00 653.88 ? 145  LEU C CB    1 
ATOM   28390 C  CG    . LEU H 3 145 ? 219.994 159.673 160.506 1.00 653.88 ? 145  LEU C CG    1 
ATOM   28391 C  CD1   . LEU H 3 145 ? 221.251 159.068 159.904 1.00 653.88 ? 145  LEU C CD1   1 
ATOM   28392 C  CD2   . LEU H 3 145 ? 219.111 160.246 159.408 1.00 653.88 ? 145  LEU C CD2   1 
ATOM   28393 N  N     . LYS H 3 146 ? 219.570 160.007 164.056 1.00 654.56 ? 146  LYS C N     1 
ATOM   28394 C  CA    . LYS H 3 146 ? 220.100 161.029 164.944 1.00 654.56 ? 146  LYS C CA    1 
ATOM   28395 C  C     . LYS H 3 146 ? 220.999 161.996 164.172 1.00 654.56 ? 146  LYS C C     1 
ATOM   28396 O  O     . LYS H 3 146 ? 221.670 161.601 163.213 1.00 654.56 ? 146  LYS C O     1 
ATOM   28397 C  CB    . LYS H 3 146 ? 220.877 160.370 166.085 1.00 654.56 ? 146  LYS C CB    1 
ATOM   28398 C  CG    . LYS H 3 146 ? 221.461 161.317 167.122 1.00 654.56 ? 146  LYS C CG    1 
ATOM   28399 C  CD    . LYS H 3 146 ? 222.605 160.670 167.877 1.00 654.56 ? 146  LYS C CD    1 
ATOM   28400 C  CE    . LYS H 3 146 ? 222.111 159.525 168.747 1.00 654.56 ? 146  LYS C CE    1 
ATOM   28401 N  NZ    . LYS H 3 146 ? 221.002 159.940 169.648 1.00 654.56 ? 146  LYS C NZ    1 
ATOM   28402 N  N     . PRO H 3 147 ? 221.029 163.279 164.567 1.00 656.14 ? 147  PRO C N     1 
ATOM   28403 C  CA    . PRO H 3 147 ? 221.932 164.240 163.914 1.00 656.14 ? 147  PRO C CA    1 
ATOM   28404 C  C     . PRO H 3 147 ? 223.412 163.961 164.139 1.00 656.14 ? 147  PRO C C     1 
ATOM   28405 O  O     . PRO H 3 147 ? 224.258 164.767 163.739 1.00 656.14 ? 147  PRO C O     1 
ATOM   28406 C  CB    . PRO H 3 147 ? 221.529 165.579 164.546 1.00 656.14 ? 147  PRO C CB    1 
ATOM   28407 C  CG    . PRO H 3 147 ? 220.123 165.385 164.971 1.00 656.14 ? 147  PRO C CG    1 
ATOM   28408 C  CD    . PRO H 3 147 ? 220.026 163.954 165.409 1.00 656.14 ? 147  PRO C CD    1 
ATOM   28409 N  N     . GLU H 3 148 ? 223.731 162.840 164.792 1.00 671.05 ? 148  GLU C N     1 
ATOM   28410 C  CA    . GLU H 3 148 ? 225.105 162.441 165.082 1.00 671.05 ? 148  GLU C CA    1 
ATOM   28411 C  C     . GLU H 3 148 ? 225.794 163.461 165.980 1.00 671.05 ? 148  GLU C C     1 
ATOM   28412 O  O     . GLU H 3 148 ? 225.164 164.031 166.877 1.00 671.05 ? 148  GLU C O     1 
ATOM   28413 C  CB    . GLU H 3 148 ? 225.909 162.247 163.789 1.00 671.05 ? 148  GLU C CB    1 
ATOM   28414 C  CG    . GLU H 3 148 ? 225.495 161.044 162.956 1.00 671.05 ? 148  GLU C CG    1 
ATOM   28415 C  CD    . GLU H 3 148 ? 224.547 161.400 161.826 1.00 671.05 ? 148  GLU C CD    1 
ATOM   28416 O  OE1   . GLU H 3 148 ? 224.275 162.602 161.626 1.00 671.05 ? 148  GLU C OE1   1 
ATOM   28417 O  OE2   . GLU H 3 148 ? 224.071 160.473 161.137 1.00 671.05 ? 148  GLU C OE2   1 
ATOM   28418 N  N     . VAL H 3 149 ? 227.082 163.701 165.727 1.00 673.29 ? 149  VAL C N     1 
ATOM   28419 C  CA    . VAL H 3 149 ? 227.904 164.632 166.495 1.00 673.29 ? 149  VAL C CA    1 
ATOM   28420 C  C     . VAL H 3 149 ? 227.806 164.236 167.969 1.00 673.29 ? 149  VAL C C     1 
ATOM   28421 O  O     . VAL H 3 149 ? 227.412 165.035 168.827 1.00 673.29 ? 149  VAL C O     1 
ATOM   28422 C  CB    . VAL H 3 149 ? 227.477 166.093 166.230 1.00 673.29 ? 149  VAL C CB    1 
ATOM   28423 C  CG1   . VAL H 3 149 ? 228.314 167.098 167.034 1.00 673.29 ? 149  VAL C CG1   1 
ATOM   28424 C  CG2   . VAL H 3 149 ? 227.547 166.402 164.740 1.00 673.29 ? 149  VAL C CG2   1 
ATOM   28425 N  N     . VAL H 3 150 ? 228.114 162.974 168.259 1.00 682.85 ? 150  VAL C N     1 
ATOM   28426 C  CA    . VAL H 3 150 ? 228.091 162.458 169.624 1.00 682.85 ? 150  VAL C CA    1 
ATOM   28427 C  C     . VAL H 3 150 ? 228.848 161.137 169.639 1.00 682.85 ? 150  VAL C C     1 
ATOM   28428 O  O     . VAL H 3 150 ? 228.876 160.412 168.640 1.00 682.85 ? 150  VAL C O     1 
ATOM   28429 C  CB    . VAL H 3 150 ? 226.640 162.296 170.142 1.00 682.85 ? 150  VAL C CB    1 
ATOM   28430 C  CG1   . VAL H 3 150 ? 225.908 161.207 169.369 1.00 682.85 ? 150  VAL C CG1   1 
ATOM   28431 C  CG2   . VAL H 3 150 ? 226.623 162.014 171.639 1.00 682.85 ? 150  VAL C CG2   1 
ATOM   28432 N  N     . GLN H 3 151 ? 229.480 160.838 170.773 1.00 693.32 ? 151  GLN C N     1 
ATOM   28433 C  CA    . GLN H 3 151 ? 230.135 159.547 170.934 1.00 693.32 ? 151  GLN C CA    1 
ATOM   28434 C  C     . GLN H 3 151 ? 229.095 158.434 170.924 1.00 693.32 ? 151  GLN C C     1 
ATOM   28435 O  O     . GLN H 3 151 ? 227.977 158.600 171.420 1.00 693.32 ? 151  GLN C O     1 
ATOM   28436 C  CB    . GLN H 3 151 ? 230.950 159.517 172.229 1.00 693.32 ? 151  GLN C CB    1 
ATOM   28437 C  CG    . GLN H 3 151 ? 230.178 159.908 173.480 1.00 693.32 ? 151  GLN C CG    1 
ATOM   28438 C  CD    . GLN H 3 151 ? 229.518 158.721 174.155 1.00 693.32 ? 151  GLN C CD    1 
ATOM   28439 O  OE1   . GLN H 3 151 ? 230.008 157.594 174.073 1.00 693.32 ? 151  GLN C OE1   1 
ATOM   28440 N  NE2   . GLN H 3 151 ? 228.404 158.969 174.833 1.00 693.32 ? 151  GLN C NE2   1 
ATOM   28441 N  N     . GLY H 3 152 ? 229.466 157.293 170.350 1.00 702.32 ? 152  GLY C N     1 
ATOM   28442 C  CA    . GLY H 3 152 ? 228.512 156.243 170.071 1.00 702.32 ? 152  GLY C CA    1 
ATOM   28443 C  C     . GLY H 3 152 ? 227.730 156.439 168.792 1.00 702.32 ? 152  GLY C C     1 
ATOM   28444 O  O     . GLY H 3 152 ? 226.894 155.590 168.460 1.00 702.32 ? 152  GLY C O     1 
ATOM   28445 N  N     . LYS H 3 153 ? 227.972 157.539 168.077 1.00 698.75 ? 153  LYS C N     1 
ATOM   28446 C  CA    . LYS H 3 153 ? 227.402 157.824 166.764 1.00 698.75 ? 153  LYS C CA    1 
ATOM   28447 C  C     . LYS H 3 153 ? 225.876 157.907 166.880 1.00 698.75 ? 153  LYS C C     1 
ATOM   28448 O  O     . LYS H 3 153 ? 225.357 158.150 167.974 1.00 698.75 ? 153  LYS C O     1 
ATOM   28449 C  CB    . LYS H 3 153 ? 227.897 156.771 165.756 1.00 698.75 ? 153  LYS C CB    1 
ATOM   28450 C  CG    . LYS H 3 153 ? 227.518 157.002 164.301 1.00 698.75 ? 153  LYS C CG    1 
ATOM   28451 C  CD    . LYS H 3 153 ? 228.248 158.223 163.777 1.00 698.75 ? 153  LYS C CD    1 
ATOM   28452 C  CE    . LYS H 3 153 ? 227.988 158.451 162.307 1.00 698.75 ? 153  LYS C CE    1 
ATOM   28453 N  NZ    . LYS H 3 153 ? 228.656 159.695 161.844 1.00 698.75 ? 153  LYS C NZ    1 
ATOM   28454 N  N     . TYR H 3 154 ? 225.146 157.717 165.782 1.00 688.87 ? 154  TYR C N     1 
ATOM   28455 C  CA    . TYR H 3 154 ? 223.730 158.033 165.710 1.00 688.87 ? 154  TYR C CA    1 
ATOM   28456 C  C     . TYR H 3 154 ? 222.875 156.802 165.993 1.00 688.87 ? 154  TYR C C     1 
ATOM   28457 O  O     . TYR H 3 154 ? 223.359 155.671 166.073 1.00 688.87 ? 154  TYR C O     1 
ATOM   28458 C  CB    . TYR H 3 154 ? 223.380 158.614 164.337 1.00 688.87 ? 154  TYR C CB    1 
ATOM   28459 C  CG    . TYR H 3 154 ? 223.351 157.594 163.219 1.00 688.87 ? 154  TYR C CG    1 
ATOM   28460 C  CD1   . TYR H 3 154 ? 224.521 157.166 162.610 1.00 688.87 ? 154  TYR C CD1   1 
ATOM   28461 C  CD2   . TYR H 3 154 ? 222.148 157.063 162.769 1.00 688.87 ? 154  TYR C CD2   1 
ATOM   28462 C  CE1   . TYR H 3 154 ? 224.497 156.235 161.589 1.00 688.87 ? 154  TYR C CE1   1 
ATOM   28463 C  CE2   . TYR H 3 154 ? 222.114 156.132 161.749 1.00 688.87 ? 154  TYR C CE2   1 
ATOM   28464 C  CZ    . TYR H 3 154 ? 223.291 155.722 161.162 1.00 688.87 ? 154  TYR C CZ    1 
ATOM   28465 O  OH    . TYR H 3 154 ? 223.263 154.796 160.144 1.00 688.87 ? 154  TYR C OH    1 
ATOM   28466 N  N     . GLY H 3 155 ? 221.574 157.040 166.145 1.00 679.82 ? 155  GLY C N     1 
ATOM   28467 C  CA    . GLY H 3 155 ? 220.609 155.969 166.272 1.00 679.82 ? 155  GLY C CA    1 
ATOM   28468 C  C     . GLY H 3 155 ? 219.671 155.891 165.084 1.00 679.82 ? 155  GLY C C     1 
ATOM   28469 O  O     . GLY H 3 155 ? 218.800 156.750 164.914 1.00 679.82 ? 155  GLY C O     1 
ATOM   28470 N  N     . PHE H 3 156 ? 219.838 154.864 164.255 1.00 677.57 ? 156  PHE C N     1 
ATOM   28471 C  CA    . PHE H 3 156 ? 218.980 154.695 163.091 1.00 677.57 ? 156  PHE C CA    1 
ATOM   28472 C  C     . PHE H 3 156 ? 217.592 154.237 163.521 1.00 677.57 ? 156  PHE C C     1 
ATOM   28473 O  O     . PHE H 3 156 ? 217.445 153.430 164.442 1.00 677.57 ? 156  PHE C O     1 
ATOM   28474 C  CB    . PHE H 3 156 ? 219.601 153.685 162.125 1.00 677.57 ? 156  PHE C CB    1 
ATOM   28475 C  CG    . PHE H 3 156 ? 218.715 153.323 160.969 1.00 677.57 ? 156  PHE C CG    1 
ATOM   28476 C  CD1   . PHE H 3 156 ? 218.197 154.304 160.140 1.00 677.57 ? 156  PHE C CD1   1 
ATOM   28477 C  CD2   . PHE H 3 156 ? 218.407 151.999 160.707 1.00 677.57 ? 156  PHE C CD2   1 
ATOM   28478 C  CE1   . PHE H 3 156 ? 217.383 153.970 159.076 1.00 677.57 ? 156  PHE C CE1   1 
ATOM   28479 C  CE2   . PHE H 3 156 ? 217.595 151.659 159.645 1.00 677.57 ? 156  PHE C CE2   1 
ATOM   28480 C  CZ    . PHE H 3 156 ? 217.083 152.646 158.828 1.00 677.57 ? 156  PHE C CZ    1 
ATOM   28481 N  N     . HIS H 3 157 ? 216.557 154.772 162.856 1.00 674.37 ? 157  HIS C N     1 
ATOM   28482 C  CA    . HIS H 3 157 ? 215.167 154.443 163.168 1.00 674.37 ? 157  HIS C CA    1 
ATOM   28483 C  C     . HIS H 3 157 ? 214.370 154.320 161.866 1.00 674.37 ? 157  HIS C C     1 
ATOM   28484 O  O     . HIS H 3 157 ? 213.892 155.299 161.296 1.00 674.37 ? 157  HIS C O     1 
ATOM   28485 C  CB    . HIS H 3 157 ? 214.532 155.481 164.098 1.00 674.37 ? 157  HIS C CB    1 
ATOM   28486 C  CG    . HIS H 3 157 ? 215.282 155.701 165.375 1.00 674.37 ? 157  HIS C CG    1 
ATOM   28487 N  ND1   . HIS H 3 157 ? 216.012 154.709 165.993 1.00 674.37 ? 157  HIS C ND1   1 
ATOM   28488 C  CD2   . HIS H 3 157 ? 215.405 156.799 166.157 1.00 674.37 ? 157  HIS C CD2   1 
ATOM   28489 C  CE1   . HIS H 3 157 ? 216.559 155.187 167.096 1.00 674.37 ? 157  HIS C CE1   1 
ATOM   28490 N  NE2   . HIS H 3 157 ? 216.204 156.453 167.220 1.00 674.37 ? 157  HIS C NE2   1 
ATOM   28491 N  N     . VAL H 3 158 ? 214.223 153.087 161.377 1.00 667.25 ? 158  VAL C N     1 
ATOM   28492 C  CA    . VAL H 3 158 ? 213.293 152.845 160.283 1.00 667.25 ? 158  VAL C CA    1 
ATOM   28493 C  C     . VAL H 3 158 ? 211.884 152.719 160.847 1.00 667.25 ? 158  VAL C C     1 
ATOM   28494 O  O     . VAL H 3 158 ? 211.660 152.084 161.886 1.00 667.25 ? 158  VAL C O     1 
ATOM   28495 C  CB    . VAL H 3 158 ? 213.703 151.600 159.476 1.00 667.25 ? 158  VAL C CB    1 
ATOM   28496 C  CG1   . VAL H 3 158 ? 213.573 150.332 160.308 1.00 667.25 ? 158  VAL C CG1   1 
ATOM   28497 C  CG2   . VAL H 3 158 ? 212.862 151.492 158.212 1.00 667.25 ? 158  VAL C CG2   1 
ATOM   28498 N  N     . LEU H 3 159 ? 210.927 153.358 160.177 1.00 655.88 ? 159  LEU C N     1 
ATOM   28499 C  CA    . LEU H 3 159 ? 209.542 153.372 160.628 1.00 655.88 ? 159  LEU C CA    1 
ATOM   28500 C  C     . LEU H 3 159 ? 208.638 153.006 159.464 1.00 655.88 ? 159  LEU C C     1 
ATOM   28501 O  O     . LEU H 3 159 ? 208.812 153.525 158.358 1.00 655.88 ? 159  LEU C O     1 
ATOM   28502 C  CB    . LEU H 3 159 ? 209.152 154.748 161.184 1.00 655.88 ? 159  LEU C CB    1 
ATOM   28503 C  CG    . LEU H 3 159 ? 210.087 155.413 162.198 1.00 655.88 ? 159  LEU C CG    1 
ATOM   28504 C  CD1   . LEU H 3 159 ? 209.529 156.760 162.630 1.00 655.88 ? 159  LEU C CD1   1 
ATOM   28505 C  CD2   . LEU H 3 159 ? 210.310 154.520 163.407 1.00 655.88 ? 159  LEU C CD2   1 
ATOM   28506 N  N     . ILE H 3 160 ? 207.674 152.124 159.715 1.00 649.92 ? 160  ILE C N     1 
ATOM   28507 C  CA    . ILE H 3 160 ? 206.705 151.711 158.701 1.00 649.92 ? 160  ILE C CA    1 
ATOM   28508 C  C     . ILE H 3 160 ? 205.308 151.911 159.278 1.00 649.92 ? 160  ILE C C     1 
ATOM   28509 O  O     . ILE H 3 160 ? 204.577 150.930 159.478 1.00 649.92 ? 160  ILE C O     1 
ATOM   28510 C  CB    . ILE H 3 160 ? 206.919 150.249 158.274 1.00 649.92 ? 160  ILE C CB    1 
ATOM   28511 C  CG1   . ILE H 3 160 ? 208.406 149.934 158.088 1.00 649.92 ? 160  ILE C CG1   1 
ATOM   28512 C  CG2   . ILE H 3 160 ? 206.170 149.957 156.981 1.00 649.92 ? 160  ILE C CG2   1 
ATOM   28513 C  CD1   . ILE H 3 160 ? 209.054 150.650 156.929 1.00 649.92 ? 160  ILE C CD1   1 
ATOM   28514 N  N     . PRO H 3 161 ? 204.884 153.152 159.530 1.00 640.19 ? 161  PRO C N     1 
ATOM   28515 C  CA    . PRO H 3 161 ? 203.656 153.368 160.318 1.00 640.19 ? 161  PRO C CA    1 
ATOM   28516 C  C     . PRO H 3 161 ? 202.379 152.902 159.640 1.00 640.19 ? 161  PRO C C     1 
ATOM   28517 O  O     . PRO H 3 161 ? 201.313 152.964 160.266 1.00 640.19 ? 161  PRO C O     1 
ATOM   28518 C  CB    . PRO H 3 161 ? 203.647 154.887 160.533 1.00 640.19 ? 161  PRO C CB    1 
ATOM   28519 C  CG    . PRO H 3 161 ? 204.414 155.423 159.374 1.00 640.19 ? 161  PRO C CG    1 
ATOM   28520 C  CD    . PRO H 3 161 ? 205.494 154.421 159.102 1.00 640.19 ? 161  PRO C CD    1 
ATOM   28521 N  N     . GLY H 3 162 ? 202.442 152.446 158.388 1.00 638.53 ? 162  GLY C N     1 
ATOM   28522 C  CA    . GLY H 3 162 ? 201.226 152.054 157.693 1.00 638.53 ? 162  GLY C CA    1 
ATOM   28523 C  C     . GLY H 3 162 ? 200.540 150.851 158.314 1.00 638.53 ? 162  GLY C C     1 
ATOM   28524 O  O     . GLY H 3 162 ? 199.319 150.844 158.491 1.00 638.53 ? 162  GLY C O     1 
ATOM   28525 N  N     . LEU H 3 163 ? 201.310 149.821 158.656 1.00 642.13 ? 163  LEU C N     1 
ATOM   28526 C  CA    . LEU H 3 163 ? 200.724 148.581 159.142 1.00 642.13 ? 163  LEU C CA    1 
ATOM   28527 C  C     . LEU H 3 163 ? 200.223 148.740 160.577 1.00 642.13 ? 163  LEU C C     1 
ATOM   28528 O  O     . LEU H 3 163 ? 200.545 149.704 161.276 1.00 642.13 ? 163  LEU C O     1 
ATOM   28529 C  CB    . LEU H 3 163 ? 201.740 147.440 159.036 1.00 642.13 ? 163  LEU C CB    1 
ATOM   28530 C  CG    . LEU H 3 163 ? 203.062 147.504 159.812 1.00 642.13 ? 163  LEU C CG    1 
ATOM   28531 C  CD1   . LEU H 3 163 ? 202.929 146.954 161.227 1.00 642.13 ? 163  LEU C CD1   1 
ATOM   28532 C  CD2   . LEU H 3 163 ? 204.163 146.778 159.051 1.00 642.13 ? 163  LEU C CD2   1 
ATOM   28533 N  N     . LYS H 3 164 ? 199.406 147.771 161.008 1.00 639.63 ? 164  LYS C N     1 
ATOM   28534 C  CA    . LYS H 3 164 ? 198.828 147.748 162.354 1.00 639.63 ? 164  LYS C CA    1 
ATOM   28535 C  C     . LYS H 3 164 ? 199.071 146.362 162.966 1.00 639.63 ? 164  LYS C C     1 
ATOM   28536 O  O     . LYS H 3 164 ? 198.248 145.452 162.845 1.00 639.63 ? 164  LYS C O     1 
ATOM   28537 C  CB    . LYS H 3 164 ? 197.337 148.100 162.318 1.00 639.63 ? 164  LYS C CB    1 
ATOM   28538 C  CG    . LYS H 3 164 ? 196.555 147.418 161.198 1.00 639.63 ? 164  LYS C CG    1 
ATOM   28539 C  CD    . LYS H 3 164 ? 195.078 147.777 161.242 1.00 639.63 ? 164  LYS C CD    1 
ATOM   28540 C  CE    . LYS H 3 164 ? 194.807 149.111 160.570 1.00 639.63 ? 164  LYS C CE    1 
ATOM   28541 N  NZ    . LYS H 3 164 ? 194.790 148.978 159.086 1.00 639.63 ? 164  LYS C NZ    1 
ATOM   28542 N  N     . LEU H 3 165 ? 200.218 146.200 163.632 1.00 649.61 ? 165  LEU C N     1 
ATOM   28543 C  CA    . LEU H 3 165 ? 200.585 144.897 164.175 1.00 649.61 ? 165  LEU C CA    1 
ATOM   28544 C  C     . LEU H 3 165 ? 201.313 145.033 165.514 1.00 649.61 ? 165  LEU C C     1 
ATOM   28545 O  O     . LEU H 3 165 ? 202.099 144.158 165.891 1.00 649.61 ? 165  LEU C O     1 
ATOM   28546 C  CB    . LEU H 3 165 ? 201.436 144.122 163.160 1.00 649.61 ? 165  LEU C CB    1 
ATOM   28547 C  CG    . LEU H 3 165 ? 201.711 142.625 163.333 1.00 649.61 ? 165  LEU C CG    1 
ATOM   28548 C  CD1   . LEU H 3 165 ? 200.414 141.831 163.298 1.00 649.61 ? 165  LEU C CD1   1 
ATOM   28549 C  CD2   . LEU H 3 165 ? 202.675 142.132 162.265 1.00 649.61 ? 165  LEU C CD2   1 
ATOM   28550 N  N     . ALA H 3 166 ? 201.050 146.107 166.257 1.00 641.43 ? 166  ALA C N     1 
ATOM   28551 C  CA    . ALA H 3 166 ? 201.802 146.382 167.477 1.00 641.43 ? 166  ALA C CA    1 
ATOM   28552 C  C     . ALA H 3 166 ? 201.324 145.542 168.654 1.00 641.43 ? 166  ALA C C     1 
ATOM   28553 O  O     . ALA H 3 166 ? 200.699 146.062 169.584 1.00 641.43 ? 166  ALA C O     1 
ATOM   28554 C  CB    . ALA H 3 166 ? 201.716 147.863 167.833 1.00 641.43 ? 166  ALA C CB    1 
ATOM   28555 N  N     . ALA H 3 167 ? 201.635 144.253 168.637 1.00 650.21 ? 167  ALA C N     1 
ATOM   28556 C  CA    . ALA H 3 167 ? 201.215 143.336 169.690 1.00 650.21 ? 167  ALA C CA    1 
ATOM   28557 C  C     . ALA H 3 167 ? 202.374 142.384 169.962 1.00 650.21 ? 167  ALA C C     1 
ATOM   28558 O  O     . ALA H 3 167 ? 203.522 142.643 169.586 1.00 650.21 ? 167  ALA C O     1 
ATOM   28559 C  CB    . ALA H 3 167 ? 199.919 142.613 169.294 1.00 650.21 ? 167  ALA C CB    1 
ATOM   28560 N  N     . SER H 3 168 ? 202.078 141.268 170.636 1.00 654.00 ? 168  SER C N     1 
ATOM   28561 C  CA    . SER H 3 168 ? 203.097 140.249 170.866 1.00 654.00 ? 168  SER C CA    1 
ATOM   28562 C  C     . SER H 3 168 ? 203.619 139.676 169.555 1.00 654.00 ? 168  SER C C     1 
ATOM   28563 O  O     . SER H 3 168 ? 204.679 139.040 169.532 1.00 654.00 ? 168  SER C O     1 
ATOM   28564 C  CB    . SER H 3 168 ? 202.535 139.132 171.746 1.00 654.00 ? 168  SER C CB    1 
ATOM   28565 O  OG    . SER H 3 168 ? 203.492 138.105 171.937 1.00 654.00 ? 168  SER C OG    1 
ATOM   28566 N  N     . THR H 3 169 ? 202.883 139.879 168.459 1.00 657.93 ? 169  THR C N     1 
ATOM   28567 C  CA    . THR H 3 169 ? 203.383 139.497 167.143 1.00 657.93 ? 169  THR C CA    1 
ATOM   28568 C  C     . THR H 3 169 ? 204.681 140.225 166.817 1.00 657.93 ? 169  THR C C     1 
ATOM   28569 O  O     . THR H 3 169 ? 205.611 139.632 166.258 1.00 657.93 ? 169  THR C O     1 
ATOM   28570 C  CB    . THR H 3 169 ? 202.327 139.786 166.077 1.00 657.93 ? 169  THR C CB    1 
ATOM   28571 O  OG1   . THR H 3 169 ? 201.902 141.150 166.187 1.00 657.93 ? 169  THR C OG1   1 
ATOM   28572 C  CG2   . THR H 3 169 ? 201.124 138.873 166.258 1.00 657.93 ? 169  THR C CG2   1 
ATOM   28573 N  N     . LYS H 3 170 ? 204.763 141.515 167.154 1.00 661.16 ? 170  LYS C N     1 
ATOM   28574 C  CA    . LYS H 3 170 ? 206.004 142.251 166.939 1.00 661.16 ? 170  LYS C CA    1 
ATOM   28575 C  C     . LYS H 3 170 ? 207.105 141.791 167.884 1.00 661.16 ? 170  LYS C C     1 
ATOM   28576 O  O     . LYS H 3 170 ? 208.289 141.936 167.562 1.00 661.16 ? 170  LYS C O     1 
ATOM   28577 C  CB    . LYS H 3 170 ? 205.773 143.753 167.092 1.00 661.16 ? 170  LYS C CB    1 
ATOM   28578 C  CG    . LYS H 3 170 ? 205.214 144.421 165.851 1.00 661.16 ? 170  LYS C CG    1 
ATOM   28579 C  CD    . LYS H 3 170 ? 205.064 145.914 166.062 1.00 661.16 ? 170  LYS C CD    1 
ATOM   28580 C  CE    . LYS H 3 170 ? 204.403 146.581 164.871 1.00 661.16 ? 170  LYS C CE    1 
ATOM   28581 N  NZ    . LYS H 3 170 ? 204.194 148.031 165.121 1.00 661.16 ? 170  LYS C NZ    1 
ATOM   28582 N  N     . LYS H 3 171 ? 206.745 141.245 169.048 1.00 663.49 ? 171  LYS C N     1 
ATOM   28583 C  CA    . LYS H 3 171 ? 207.761 140.681 169.932 1.00 663.49 ? 171  LYS C CA    1 
ATOM   28584 C  C     . LYS H 3 171 ? 208.473 139.513 169.264 1.00 663.49 ? 171  LYS C C     1 
ATOM   28585 O  O     . LYS H 3 171 ? 209.692 139.355 169.405 1.00 663.49 ? 171  LYS C O     1 
ATOM   28586 C  CB    . LYS H 3 171 ? 207.131 140.252 171.258 1.00 663.49 ? 171  LYS C CB    1 
ATOM   28587 C  CG    . LYS H 3 171 ? 206.396 141.363 172.002 1.00 663.49 ? 171  LYS C CG    1 
ATOM   28588 C  CD    . LYS H 3 171 ? 207.356 142.400 172.579 1.00 663.49 ? 171  LYS C CD    1 
ATOM   28589 C  CE    . LYS H 3 171 ? 207.396 143.672 171.741 1.00 663.49 ? 171  LYS C CE    1 
ATOM   28590 N  NZ    . LYS H 3 171 ? 208.244 144.724 172.368 1.00 663.49 ? 171  LYS C NZ    1 
ATOM   28591 N  N     . SER H 3 172 ? 207.728 138.681 168.533 1.00 669.71 ? 172  SER C N     1 
ATOM   28592 C  CA    . SER H 3 172 ? 208.364 137.684 167.680 1.00 669.71 ? 172  SER C CA    1 
ATOM   28593 C  C     . SER H 3 172 ? 209.174 138.353 166.577 1.00 669.71 ? 172  SER C C     1 
ATOM   28594 O  O     . SER H 3 172 ? 210.266 137.888 166.230 1.00 669.71 ? 172  SER C O     1 
ATOM   28595 C  CB    . SER H 3 172 ? 207.310 136.750 167.087 1.00 669.71 ? 172  SER C CB    1 
ATOM   28596 O  OG    . SER H 3 172 ? 206.503 136.182 168.104 1.00 669.71 ? 172  SER C OG    1 
ATOM   28597 N  N     . ILE H 3 173 ? 208.650 139.444 166.012 1.00 674.54 ? 173  ILE C N     1 
ATOM   28598 C  CA    . ILE H 3 173 ? 209.422 140.236 165.058 1.00 674.54 ? 173  ILE C CA    1 
ATOM   28599 C  C     . ILE H 3 173 ? 210.642 140.840 165.741 1.00 674.54 ? 173  ILE C C     1 
ATOM   28600 O  O     . ILE H 3 173 ? 211.740 140.871 165.172 1.00 674.54 ? 173  ILE C O     1 
ATOM   28601 C  CB    . ILE H 3 173 ? 208.532 141.320 164.421 1.00 674.54 ? 173  ILE C CB    1 
ATOM   28602 C  CG1   . ILE H 3 173 ? 207.383 140.681 163.640 1.00 674.54 ? 173  ILE C CG1   1 
ATOM   28603 C  CG2   . ILE H 3 173 ? 209.352 142.225 163.514 1.00 674.54 ? 173  ILE C CG2   1 
ATOM   28604 C  CD1   . ILE H 3 173 ? 207.832 139.859 162.459 1.00 674.54 ? 173  ILE C CD1   1 
ATOM   28605 N  N     . ILE H 3 174 ? 210.469 141.327 166.973 1.00 678.13 ? 174  ILE C N     1 
ATOM   28606 C  CA    . ILE H 3 174 ? 211.595 141.864 167.733 1.00 678.13 ? 174  ILE C CA    1 
ATOM   28607 C  C     . ILE H 3 174 ? 212.659 140.792 167.932 1.00 678.13 ? 174  ILE C C     1 
ATOM   28608 O  O     . ILE H 3 174 ? 213.856 141.038 167.732 1.00 678.13 ? 174  ILE C O     1 
ATOM   28609 C  CB    . ILE H 3 174 ? 211.109 142.429 169.082 1.00 678.13 ? 174  ILE C CB    1 
ATOM   28610 C  CG1   . ILE H 3 174 ? 210.412 143.777 168.888 1.00 678.13 ? 174  ILE C CG1   1 
ATOM   28611 C  CG2   . ILE H 3 174 ? 212.266 142.558 170.060 1.00 678.13 ? 174  ILE C CG2   1 
ATOM   28612 C  CD1   . ILE H 3 174 ? 211.278 144.830 168.258 1.00 678.13 ? 174  ILE C CD1   1 
ATOM   28613 N  N     . GLY H 3 175 ? 212.240 139.588 168.323 1.00 681.43 ? 175  GLY C N     1 
ATOM   28614 C  CA    . GLY H 3 175 ? 213.193 138.502 168.491 1.00 681.43 ? 175  GLY C CA    1 
ATOM   28615 C  C     . GLY H 3 175 ? 213.866 138.115 167.189 1.00 681.43 ? 175  GLY C C     1 
ATOM   28616 O  O     . GLY H 3 175 ? 215.066 137.832 167.155 1.00 681.43 ? 175  GLY C O     1 
ATOM   28617 N  N     . SER H 3 176 ? 213.097 138.092 166.096 1.00 684.65 ? 176  SER C N     1 
ATOM   28618 C  CA    . SER H 3 176 ? 213.669 137.748 164.798 1.00 684.65 ? 176  SER C CA    1 
ATOM   28619 C  C     . SER H 3 176 ? 214.705 138.775 164.361 1.00 684.65 ? 176  SER C C     1 
ATOM   28620 O  O     . SER H 3 176 ? 215.776 138.412 163.861 1.00 684.65 ? 176  SER C O     1 
ATOM   28621 C  CB    . SER H 3 176 ? 212.561 137.624 163.752 1.00 684.65 ? 176  SER C CB    1 
ATOM   28622 O  OG    . SER H 3 176 ? 212.001 138.889 163.451 1.00 684.65 ? 176  SER C OG    1 
ATOM   28623 N  N     . LEU H 3 177 ? 214.404 140.064 164.536 1.00 689.27 ? 177  LEU C N     1 
ATOM   28624 C  CA    . LEU H 3 177 ? 215.378 141.104 164.217 1.00 689.27 ? 177  LEU C CA    1 
ATOM   28625 C  C     . LEU H 3 177 ? 216.603 141.001 165.117 1.00 689.27 ? 177  LEU C C     1 
ATOM   28626 O  O     . LEU H 3 177 ? 217.743 141.120 164.652 1.00 689.27 ? 177  LEU C O     1 
ATOM   28627 C  CB    . LEU H 3 177 ? 214.739 142.487 164.346 1.00 689.27 ? 177  LEU C CB    1 
ATOM   28628 C  CG    . LEU H 3 177 ? 214.088 143.142 163.125 1.00 689.27 ? 177  LEU C CG    1 
ATOM   28629 C  CD1   . LEU H 3 177 ? 215.122 143.408 162.038 1.00 689.27 ? 177  LEU C CD1   1 
ATOM   28630 C  CD2   . LEU H 3 177 ? 212.936 142.313 162.591 1.00 689.27 ? 177  LEU C CD2   1 
ATOM   28631 N  N     . GLN H 3 178 ? 216.385 140.792 166.417 1.00 692.00 ? 178  GLN C N     1 
ATOM   28632 C  CA    . GLN H 3 178 ? 217.504 140.691 167.348 1.00 692.00 ? 178  GLN C CA    1 
ATOM   28633 C  C     . GLN H 3 178 ? 218.353 139.460 167.058 1.00 692.00 ? 178  GLN C C     1 
ATOM   28634 O  O     . GLN H 3 178 ? 219.586 139.514 167.129 1.00 692.00 ? 178  GLN C O     1 
ATOM   28635 C  CB    . GLN H 3 178 ? 216.989 140.666 168.787 1.00 692.00 ? 178  GLN C CB    1 
ATOM   28636 C  CG    . GLN H 3 178 ? 218.076 140.826 169.836 1.00 692.00 ? 178  GLN C CG    1 
ATOM   28637 C  CD    . GLN H 3 178 ? 218.737 142.190 169.783 1.00 692.00 ? 178  GLN C CD    1 
ATOM   28638 O  OE1   . GLN H 3 178 ? 219.952 142.310 169.935 1.00 692.00 ? 178  GLN C OE1   1 
ATOM   28639 N  NE2   . GLN H 3 178 ? 217.936 143.228 169.570 1.00 692.00 ? 178  GLN C NE2   1 
ATOM   28640 N  N     . HIS H 3 179 ? 217.709 138.338 166.728 1.00 685.36 ? 179  HIS C N     1 
ATOM   28641 C  CA    . HIS H 3 179 ? 218.445 137.124 166.396 1.00 685.36 ? 179  HIS C CA    1 
ATOM   28642 C  C     . HIS H 3 179 ? 218.985 137.147 164.973 1.00 685.36 ? 179  HIS C C     1 
ATOM   28643 O  O     . HIS H 3 179 ? 219.801 136.288 164.620 1.00 685.36 ? 179  HIS C O     1 
ATOM   28644 C  CB    . HIS H 3 179 ? 217.554 135.897 166.590 1.00 685.36 ? 179  HIS C CB    1 
ATOM   28645 C  CG    . HIS H 3 179 ? 217.324 135.536 168.024 1.00 685.36 ? 179  HIS C CG    1 
ATOM   28646 N  ND1   . HIS H 3 179 ? 216.602 136.334 168.885 1.00 685.36 ? 179  HIS C ND1   1 
ATOM   28647 C  CD2   . HIS H 3 179 ? 217.719 134.462 168.748 1.00 685.36 ? 179  HIS C CD2   1 
ATOM   28648 C  CE1   . HIS H 3 179 ? 216.563 135.768 170.078 1.00 685.36 ? 179  HIS C CE1   1 
ATOM   28649 N  NE2   . HIS H 3 179 ? 217.233 134.631 170.022 1.00 685.36 ? 179  HIS C NE2   1 
ATOM   28650 N  N     . ASP H 3 180 ? 218.545 138.098 164.151 1.00 691.18 ? 180  ASP C N     1 
ATOM   28651 C  CA    . ASP H 3 180 ? 218.978 138.158 162.761 1.00 691.18 ? 180  ASP C CA    1 
ATOM   28652 C  C     . ASP H 3 180 ? 220.472 138.430 162.667 1.00 691.18 ? 180  ASP C C     1 
ATOM   28653 O  O     . ASP H 3 180 ? 221.011 139.283 163.376 1.00 691.18 ? 180  ASP C O     1 
ATOM   28654 C  CB    . ASP H 3 180 ? 218.201 139.245 162.015 1.00 691.18 ? 180  ASP C CB    1 
ATOM   28655 C  CG    . ASP H 3 180 ? 218.397 139.178 160.511 1.00 691.18 ? 180  ASP C CG    1 
ATOM   28656 O  OD1   . ASP H 3 180 ? 219.131 138.286 160.036 1.00 691.18 ? 180  ASP C OD1   1 
ATOM   28657 O  OD2   . ASP H 3 180 ? 217.814 140.023 159.800 1.00 691.18 ? 180  ASP C OD2   1 
ATOM   28658 N  N     . ALA H 3 181 ? 221.138 137.690 161.781 1.00 695.97 ? 181  ALA C N     1 
ATOM   28659 C  CA    . ALA H 3 181 ? 222.535 137.936 161.459 1.00 695.97 ? 181  ALA C CA    1 
ATOM   28660 C  C     . ALA H 3 181 ? 222.727 138.538 160.075 1.00 695.97 ? 181  ALA C C     1 
ATOM   28661 O  O     . ALA H 3 181 ? 223.817 139.040 159.781 1.00 695.97 ? 181  ALA C O     1 
ATOM   28662 C  CB    . ALA H 3 181 ? 223.343 136.636 161.558 1.00 695.97 ? 181  ALA C CB    1 
ATOM   28663 N  N     . THR H 3 182 ? 221.701 138.493 159.222 1.00 698.09 ? 182  THR C N     1 
ATOM   28664 C  CA    . THR H 3 182 ? 221.818 139.081 157.891 1.00 698.09 ? 182  THR C CA    1 
ATOM   28665 C  C     . THR H 3 182 ? 221.897 140.601 157.970 1.00 698.09 ? 182  THR C C     1 
ATOM   28666 O  O     . THR H 3 182 ? 222.681 141.230 157.251 1.00 698.09 ? 182  THR C O     1 
ATOM   28667 C  CB    . THR H 3 182 ? 220.642 138.649 157.017 1.00 698.09 ? 182  THR C CB    1 
ATOM   28668 O  OG1   . THR H 3 182 ? 220.414 137.244 157.182 1.00 698.09 ? 182  THR C OG1   1 
ATOM   28669 C  CG2   . THR H 3 182 ? 220.950 138.928 155.557 1.00 698.09 ? 182  THR C CG2   1 
ATOM   28670 N  N     . VAL H 3 183 ? 221.081 141.213 158.832 1.00 698.75 ? 183  VAL C N     1 
ATOM   28671 C  CA    . VAL H 3 183 ? 221.202 142.649 159.059 1.00 698.75 ? 183  VAL C CA    1 
ATOM   28672 C  C     . VAL H 3 183 ? 222.526 142.971 159.734 1.00 698.75 ? 183  VAL C C     1 
ATOM   28673 O  O     . VAL H 3 183 ? 223.069 144.069 159.564 1.00 698.75 ? 183  VAL C O     1 
ATOM   28674 C  CB    . VAL H 3 183 ? 220.008 143.173 159.883 1.00 698.75 ? 183  VAL C CB    1 
ATOM   28675 C  CG1   . VAL H 3 183 ? 218.727 143.101 159.069 1.00 698.75 ? 183  VAL C CG1   1 
ATOM   28676 C  CG2   . VAL H 3 183 ? 219.868 142.392 161.180 1.00 698.75 ? 183  VAL C CG2   1 
ATOM   28677 N  N     . GLN H 3 184 ? 223.067 142.026 160.507 1.00 699.67 ? 184  GLN C N     1 
ATOM   28678 C  CA    . GLN H 3 184 ? 224.303 142.275 161.242 1.00 699.67 ? 184  GLN C CA    1 
ATOM   28679 C  C     . GLN H 3 184 ? 225.461 142.572 160.297 1.00 699.67 ? 184  GLN C C     1 
ATOM   28680 O  O     . GLN H 3 184 ? 226.238 143.506 160.525 1.00 699.67 ? 184  GLN C O     1 
ATOM   28681 C  CB    . GLN H 3 184 ? 224.626 141.078 162.137 1.00 699.67 ? 184  GLN C CB    1 
ATOM   28682 C  CG    . GLN H 3 184 ? 223.755 140.987 163.379 1.00 699.67 ? 184  GLN C CG    1 
ATOM   28683 C  CD    . GLN H 3 184 ? 224.238 139.935 164.357 1.00 699.67 ? 184  GLN C CD    1 
ATOM   28684 O  OE1   . GLN H 3 184 ? 225.397 139.941 164.772 1.00 699.67 ? 184  GLN C OE1   1 
ATOM   28685 N  NE2   . GLN H 3 184 ? 223.347 139.025 164.734 1.00 699.67 ? 184  GLN C NE2   1 
ATOM   28686 N  N     . LYS H 3 185 ? 225.590 141.790 159.222 1.00 700.30 ? 185  LYS C N     1 
ATOM   28687 C  CA    . LYS H 3 185 ? 226.675 142.032 158.275 1.00 700.30 ? 185  LYS C CA    1 
ATOM   28688 C  C     . LYS H 3 185 ? 226.434 143.305 157.472 1.00 700.30 ? 185  LYS C C     1 
ATOM   28689 O  O     . LYS H 3 185 ? 227.389 143.974 157.062 1.00 700.30 ? 185  LYS C O     1 
ATOM   28690 C  CB    . LYS H 3 185 ? 226.854 140.829 157.347 1.00 700.30 ? 185  LYS C CB    1 
ATOM   28691 C  CG    . LYS H 3 185 ? 225.571 140.300 156.740 1.00 700.30 ? 185  LYS C CG    1 
ATOM   28692 C  CD    . LYS H 3 185 ? 225.713 138.844 156.333 1.00 700.30 ? 185  LYS C CD    1 
ATOM   28693 C  CE    . LYS H 3 185 ? 224.574 138.413 155.424 1.00 700.30 ? 185  LYS C CE    1 
ATOM   28694 N  NZ    . LYS H 3 185 ? 224.571 139.171 154.142 1.00 700.30 ? 185  LYS C NZ    1 
ATOM   28695 N  N     . ILE H 3 186 ? 225.167 143.652 157.230 1.00 699.93 ? 186  ILE C N     1 
ATOM   28696 C  CA    . ILE H 3 186 ? 224.866 144.927 156.585 1.00 699.93 ? 186  ILE C CA    1 
ATOM   28697 C  C     . ILE H 3 186 ? 225.311 146.085 157.468 1.00 699.93 ? 186  ILE C C     1 
ATOM   28698 O  O     . ILE H 3 186 ? 225.895 147.063 156.985 1.00 699.93 ? 186  ILE C O     1 
ATOM   28699 C  CB    . ILE H 3 186 ? 223.369 145.020 156.237 1.00 699.93 ? 186  ILE C CB    1 
ATOM   28700 C  CG1   . ILE H 3 186 ? 222.957 143.870 155.316 1.00 699.93 ? 186  ILE C CG1   1 
ATOM   28701 C  CG2   . ILE H 3 186 ? 223.055 146.357 155.584 1.00 699.93 ? 186  ILE C CG2   1 
ATOM   28702 C  CD1   . ILE H 3 186 ? 221.483 143.540 155.380 1.00 699.93 ? 186  ILE C CD1   1 
ATOM   28703 N  N     . LEU H 3 187 ? 225.040 146.001 158.772 1.00 706.90 ? 187  LEU C N     1 
ATOM   28704 C  CA    . LEU H 3 187 ? 225.561 147.005 159.695 1.00 706.90 ? 187  LEU C CA    1 
ATOM   28705 C  C     . LEU H 3 187 ? 227.077 146.905 159.813 1.00 706.90 ? 187  LEU C C     1 
ATOM   28706 O  O     . LEU H 3 187 ? 227.762 147.920 159.981 1.00 706.90 ? 187  LEU C O     1 
ATOM   28707 C  CB    . LEU H 3 187 ? 224.899 146.871 161.067 1.00 706.90 ? 187  LEU C CB    1 
ATOM   28708 C  CG    . LEU H 3 187 ? 223.547 147.567 161.264 1.00 706.90 ? 187  LEU C CG    1 
ATOM   28709 C  CD1   . LEU H 3 187 ? 223.719 149.070 161.112 1.00 706.90 ? 187  LEU C CD1   1 
ATOM   28710 C  CD2   . LEU H 3 187 ? 222.463 147.055 160.327 1.00 706.90 ? 187  LEU C CD2   1 
ATOM   28711 N  N     . HIS H 3 188 ? 227.619 145.687 159.736 1.00 704.79 ? 188  HIS C N     1 
ATOM   28712 C  CA    . HIS H 3 188 ? 229.069 145.534 159.668 1.00 704.79 ? 188  HIS C CA    1 
ATOM   28713 C  C     . HIS H 3 188 ? 229.624 146.173 158.402 1.00 704.79 ? 188  HIS C C     1 
ATOM   28714 O  O     . HIS H 3 188 ? 230.748 146.690 158.398 1.00 704.79 ? 188  HIS C O     1 
ATOM   28715 C  CB    . HIS H 3 188 ? 229.452 144.056 159.739 1.00 704.79 ? 188  HIS C CB    1 
ATOM   28716 C  CG    . HIS H 3 188 ? 229.347 143.469 161.112 1.00 704.79 ? 188  HIS C CG    1 
ATOM   28717 N  ND1   . HIS H 3 188 ? 229.821 144.113 162.235 1.00 704.79 ? 188  HIS C ND1   1 
ATOM   28718 C  CD2   . HIS H 3 188 ? 228.832 142.293 161.543 1.00 704.79 ? 188  HIS C CD2   1 
ATOM   28719 C  CE1   . HIS H 3 188 ? 229.598 143.362 163.298 1.00 704.79 ? 188  HIS C CE1   1 
ATOM   28720 N  NE2   . HIS H 3 188 ? 228.998 142.252 162.906 1.00 704.79 ? 188  HIS C NE2   1 
ATOM   28721 N  N     . GLU H 3 189 ? 228.850 146.143 157.313 1.00 696.73 ? 189  GLU C N     1 
ATOM   28722 C  CA    . GLU H 3 189 ? 229.245 146.859 156.105 1.00 696.73 ? 189  GLU C CA    1 
ATOM   28723 C  C     . GLU H 3 189 ? 229.282 148.364 156.338 1.00 696.73 ? 189  GLU C C     1 
ATOM   28724 O  O     . GLU H 3 189 ? 229.990 149.086 155.627 1.00 696.73 ? 189  GLU C O     1 
ATOM   28725 C  CB    . GLU H 3 189 ? 228.291 146.524 154.958 1.00 696.73 ? 189  GLU C CB    1 
ATOM   28726 C  CG    . GLU H 3 189 ? 228.573 145.198 154.275 1.00 696.73 ? 189  GLU C CG    1 
ATOM   28727 C  CD    . GLU H 3 189 ? 227.340 144.610 153.618 1.00 696.73 ? 189  GLU C CD    1 
ATOM   28728 O  OE1   . GLU H 3 189 ? 226.307 145.310 153.555 1.00 696.73 ? 189  GLU C OE1   1 
ATOM   28729 O  OE2   . GLU H 3 189 ? 227.402 143.447 153.167 1.00 696.73 ? 189  GLU C OE2   1 
ATOM   28730 N  N     . GLN H 3 190 ? 228.530 148.852 157.322 1.00 705.96 ? 190  GLN C N     1 
ATOM   28731 C  CA    . GLN H 3 190 ? 228.506 150.267 157.666 1.00 705.96 ? 190  GLN C CA    1 
ATOM   28732 C  C     . GLN H 3 190 ? 229.596 150.650 158.658 1.00 705.96 ? 190  GLN C C     1 
ATOM   28733 O  O     . GLN H 3 190 ? 229.666 151.817 159.059 1.00 705.96 ? 190  GLN C O     1 
ATOM   28734 C  CB    . GLN H 3 190 ? 227.136 150.646 158.235 1.00 705.96 ? 190  GLN C CB    1 
ATOM   28735 C  CG    . GLN H 3 190 ? 225.970 150.293 157.328 1.00 705.96 ? 190  GLN C CG    1 
ATOM   28736 C  CD    . GLN H 3 190 ? 225.981 151.078 156.032 1.00 705.96 ? 190  GLN C CD    1 
ATOM   28737 O  OE1   . GLN H 3 190 ? 226.182 152.292 156.029 1.00 705.96 ? 190  GLN C OE1   1 
ATOM   28738 N  NE2   . GLN H 3 190 ? 225.768 150.384 154.921 1.00 705.96 ? 190  GLN C NE2   1 
ATOM   28739 N  N     . GLY H 3 191 ? 230.443 149.704 159.058 1.00 708.58 ? 191  GLY C N     1 
ATOM   28740 C  CA    . GLY H 3 191 ? 231.451 149.985 160.059 1.00 708.58 ? 191  GLY C CA    1 
ATOM   28741 C  C     . GLY H 3 191 ? 230.934 150.022 161.477 1.00 708.58 ? 191  GLY C C     1 
ATOM   28742 O  O     . GLY H 3 191 ? 231.571 150.625 162.344 1.00 708.58 ? 191  GLY C O     1 
ATOM   28743 N  N     . VAL H 3 192 ? 229.792 149.394 161.739 1.00 709.53 ? 192  VAL C N     1 
ATOM   28744 C  CA    . VAL H 3 192 ? 229.190 149.408 163.068 1.00 709.53 ? 192  VAL C CA    1 
ATOM   28745 C  C     . VAL H 3 192 ? 229.752 148.242 163.872 1.00 709.53 ? 192  VAL C C     1 
ATOM   28746 O  O     . VAL H 3 192 ? 229.710 147.090 163.426 1.00 709.53 ? 192  VAL C O     1 
ATOM   28747 C  CB    . VAL H 3 192 ? 227.659 149.329 162.981 1.00 709.53 ? 192  VAL C CB    1 
ATOM   28748 C  CG1   . VAL H 3 192 ? 227.040 149.421 164.369 1.00 709.53 ? 192  VAL C CG1   1 
ATOM   28749 C  CG2   . VAL H 3 192 ? 227.116 150.414 162.064 1.00 709.53 ? 192  VAL C CG2   1 
ATOM   28750 N  N     . THR H 3 193 ? 230.281 148.539 165.057 1.00 706.96 ? 193  THR C N     1 
ATOM   28751 C  CA    . THR H 3 193 ? 230.759 147.500 165.961 1.00 706.96 ? 193  THR C CA    1 
ATOM   28752 C  C     . THR H 3 193 ? 229.651 146.931 166.836 1.00 706.96 ? 193  THR C C     1 
ATOM   28753 O  O     . THR H 3 193 ? 229.916 146.027 167.637 1.00 706.96 ? 193  THR C O     1 
ATOM   28754 C  CB    . THR H 3 193 ? 231.885 148.038 166.848 1.00 706.96 ? 193  THR C CB    1 
ATOM   28755 O  OG1   . THR H 3 193 ? 232.534 146.947 167.512 1.00 706.96 ? 193  THR C OG1   1 
ATOM   28756 C  CG2   . THR H 3 193 ? 231.328 148.990 167.893 1.00 706.96 ? 193  THR C CG2   1 
ATOM   28757 N  N     . ASN H 3 194 ? 228.423 147.432 166.700 1.00 705.25 ? 194  ASN C N     1 
ATOM   28758 C  CA    . ASN H 3 194 ? 227.270 146.965 167.464 1.00 705.25 ? 194  ASN C CA    1 
ATOM   28759 C  C     . ASN H 3 194 ? 226.162 146.589 166.484 1.00 705.25 ? 194  ASN C C     1 
ATOM   28760 O  O     . ASN H 3 194 ? 225.161 147.307 166.355 1.00 705.25 ? 194  ASN C O     1 
ATOM   28761 C  CB    . ASN H 3 194 ? 226.792 148.030 168.448 1.00 705.25 ? 194  ASN C CB    1 
ATOM   28762 C  CG    . ASN H 3 194 ? 225.969 147.452 169.581 1.00 705.25 ? 194  ASN C CG    1 
ATOM   28763 O  OD1   . ASN H 3 194 ? 226.304 146.406 170.136 1.00 705.25 ? 194  ASN C OD1   1 
ATOM   28764 N  ND2   . ASN H 3 194 ? 224.883 148.132 169.931 1.00 705.25 ? 194  ASN C ND2   1 
ATOM   28765 N  N     . PRO H 3 195 ? 226.321 145.473 165.765 1.00 703.32 ? 195  PRO C N     1 
ATOM   28766 C  CA    . PRO H 3 195 ? 225.279 145.075 164.803 1.00 703.32 ? 195  PRO C CA    1 
ATOM   28767 C  C     . PRO H 3 195 ? 223.935 144.806 165.456 1.00 703.32 ? 195  PRO C C     1 
ATOM   28768 O  O     . PRO H 3 195 ? 222.889 145.091 164.860 1.00 703.32 ? 195  PRO C O     1 
ATOM   28769 C  CB    . PRO H 3 195 ? 225.870 143.814 164.161 1.00 703.32 ? 195  PRO C CB    1 
ATOM   28770 C  CG    . PRO H 3 195 ? 226.768 143.254 165.210 1.00 703.32 ? 195  PRO C CG    1 
ATOM   28771 C  CD    . PRO H 3 195 ? 227.367 144.445 165.904 1.00 703.32 ? 195  PRO C CD    1 
ATOM   28772 N  N     . GLU H 3 196 ? 223.938 144.263 166.671 1.00 700.77 ? 196  GLU C N     1 
ATOM   28773 C  CA    . GLU H 3 196 ? 222.704 144.038 167.411 1.00 700.77 ? 196  GLU C CA    1 
ATOM   28774 C  C     . GLU H 3 196 ? 222.717 144.847 168.701 1.00 700.77 ? 196  GLU C C     1 
ATOM   28775 O  O     . GLU H 3 196 ? 223.616 145.667 168.911 1.00 700.77 ? 196  GLU C O     1 
ATOM   28776 C  CB    . GLU H 3 196 ? 222.507 142.550 167.706 1.00 700.77 ? 196  GLU C CB    1 
ATOM   28777 C  CG    . GLU H 3 196 ? 222.060 141.731 166.503 1.00 700.77 ? 196  GLU C CG    1 
ATOM   28778 C  CD    . GLU H 3 196 ? 220.822 142.298 165.830 1.00 700.77 ? 196  GLU C CD    1 
ATOM   28779 O  OE1   . GLU H 3 196 ? 219.903 142.750 166.546 1.00 700.77 ? 196  GLU C OE1   1 
ATOM   28780 O  OE2   . GLU H 3 196 ? 220.767 142.292 164.582 1.00 700.77 ? 196  GLU C OE2   1 
ATOM   28781 N  N     . SER H 3 197 ? 221.701 144.644 169.544 1.00 701.38 ? 197  SER C N     1 
ATOM   28782 C  CA    . SER H 3 197 ? 221.499 145.382 170.789 1.00 701.38 ? 197  SER C CA    1 
ATOM   28783 C  C     . SER H 3 197 ? 221.141 146.837 170.505 1.00 701.38 ? 197  SER C C     1 
ATOM   28784 O  O     . SER H 3 197 ? 220.858 147.605 171.430 1.00 701.38 ? 197  SER C O     1 
ATOM   28785 C  CB    . SER H 3 197 ? 222.730 145.299 171.698 1.00 701.38 ? 197  SER C CB    1 
ATOM   28786 O  OG    . SER H 3 197 ? 222.542 146.060 172.878 1.00 701.38 ? 197  SER C OG    1 
ATOM   28787 N  N     . CYS H 3 198 ? 221.151 147.223 169.227 1.00 698.43 ? 198  CYS C N     1 
ATOM   28788 C  CA    . CYS H 3 198 ? 220.600 148.514 168.837 1.00 698.43 ? 198  CYS C CA    1 
ATOM   28789 C  C     . CYS H 3 198 ? 219.081 148.483 168.918 1.00 698.43 ? 198  CYS C C     1 
ATOM   28790 O  O     . CYS H 3 198 ? 218.449 149.406 169.445 1.00 698.43 ? 198  CYS C O     1 
ATOM   28791 C  CB    . CYS H 3 198 ? 221.064 148.878 167.427 1.00 698.43 ? 198  CYS C CB    1 
ATOM   28792 S  SG    . CYS H 3 198 ? 220.626 147.661 166.163 1.00 698.43 ? 198  CYS C SG    1 
ATOM   28793 N  N     . LEU H 3 199 ? 218.479 147.416 168.401 1.00 693.55 ? 199  LEU C N     1 
ATOM   28794 C  CA    . LEU H 3 199 ? 217.053 147.179 168.575 1.00 693.55 ? 199  LEU C CA    1 
ATOM   28795 C  C     . LEU H 3 199 ? 216.794 146.727 170.005 1.00 693.55 ? 199  LEU C C     1 
ATOM   28796 O  O     . LEU H 3 199 ? 217.185 145.623 170.397 1.00 693.55 ? 199  LEU C O     1 
ATOM   28797 C  CB    . LEU H 3 199 ? 216.565 146.145 167.563 1.00 693.55 ? 199  LEU C CB    1 
ATOM   28798 C  CG    . LEU H 3 199 ? 215.073 145.811 167.543 1.00 693.55 ? 199  LEU C CG    1 
ATOM   28799 C  CD1   . LEU H 3 199 ? 214.617 145.488 166.140 1.00 693.55 ? 199  LEU C CD1   1 
ATOM   28800 C  CD2   . LEU H 3 199 ? 214.809 144.615 168.439 1.00 693.55 ? 199  LEU C CD2   1 
ATOM   28801 N  N     . ASP H 3 200 ? 216.149 147.584 170.788 1.00 681.88 ? 200  ASP C N     1 
ATOM   28802 C  CA    . ASP H 3 200 ? 215.794 147.217 172.148 1.00 681.88 ? 200  ASP C CA    1 
ATOM   28803 C  C     . ASP H 3 200 ? 214.764 146.090 172.128 1.00 681.88 ? 200  ASP C C     1 
ATOM   28804 O  O     . ASP H 3 200 ? 213.924 146.034 171.225 1.00 681.88 ? 200  ASP C O     1 
ATOM   28805 C  CB    . ASP H 3 200 ? 215.236 148.425 172.901 1.00 681.88 ? 200  ASP C CB    1 
ATOM   28806 C  CG    . ASP H 3 200 ? 216.272 149.511 173.108 1.00 681.88 ? 200  ASP C CG    1 
ATOM   28807 O  OD1   . ASP H 3 200 ? 217.458 149.173 173.307 1.00 681.88 ? 200  ASP C OD1   1 
ATOM   28808 O  OD2   . ASP H 3 200 ? 215.902 150.703 173.071 1.00 681.88 ? 200  ASP C OD2   1 
ATOM   28809 N  N     . PRO H 3 201 ? 214.808 145.174 173.099 1.00 671.79 ? 201  PRO C N     1 
ATOM   28810 C  CA    . PRO H 3 201 ? 213.795 144.106 173.137 1.00 671.79 ? 201  PRO C CA    1 
ATOM   28811 C  C     . PRO H 3 201 ? 212.379 144.636 173.261 1.00 671.79 ? 201  PRO C C     1 
ATOM   28812 O  O     . PRO H 3 201 ? 211.432 143.966 172.831 1.00 671.79 ? 201  PRO C O     1 
ATOM   28813 C  CB    . PRO H 3 201 ? 214.201 143.277 174.364 1.00 671.79 ? 201  PRO C CB    1 
ATOM   28814 C  CG    . PRO H 3 201 ? 215.064 144.189 175.182 1.00 671.79 ? 201  PRO C CG    1 
ATOM   28815 C  CD    . PRO H 3 201 ? 215.778 145.060 174.200 1.00 671.79 ? 201  PRO C CD    1 
ATOM   28816 N  N     . HIS H 3 202 ? 212.207 145.821 173.840 1.00 656.61 ? 202  HIS C N     1 
ATOM   28817 C  CA    . HIS H 3 202 ? 210.907 146.479 173.948 1.00 656.61 ? 202  HIS C CA    1 
ATOM   28818 C  C     . HIS H 3 202 ? 210.781 147.644 172.976 1.00 656.61 ? 202  HIS C C     1 
ATOM   28819 O  O     . HIS H 3 202 ? 210.175 148.668 173.298 1.00 656.61 ? 202  HIS C O     1 
ATOM   28820 C  CB    . HIS H 3 202 ? 210.674 146.945 175.381 1.00 656.61 ? 202  HIS C CB    1 
ATOM   28821 C  CG    . HIS H 3 202 ? 210.210 145.860 176.301 1.00 656.61 ? 202  HIS C CG    1 
ATOM   28822 N  ND1   . HIS H 3 202 ? 210.373 145.922 177.668 1.00 656.61 ? 202  HIS C ND1   1 
ATOM   28823 C  CD2   . HIS H 3 202 ? 209.585 144.685 176.050 1.00 656.61 ? 202  HIS C CD2   1 
ATOM   28824 C  CE1   . HIS H 3 202 ? 209.871 144.832 178.219 1.00 656.61 ? 202  HIS C CE1   1 
ATOM   28825 N  NE2   . HIS H 3 202 ? 209.386 144.065 177.259 1.00 656.61 ? 202  HIS C NE2   1 
ATOM   28826 N  N     . SER H 3 203 ? 211.350 147.509 171.774 1.00 668.05 ? 203  SER C N     1 
ATOM   28827 C  CA    . SER H 3 203 ? 211.307 148.600 170.804 1.00 668.05 ? 203  SER C CA    1 
ATOM   28828 C  C     . SER H 3 203 ? 209.875 148.924 170.396 1.00 668.05 ? 203  SER C C     1 
ATOM   28829 O  O     . SER H 3 203 ? 209.515 150.097 170.241 1.00 668.05 ? 203  SER C O     1 
ATOM   28830 C  CB    . SER H 3 203 ? 212.146 148.245 169.577 1.00 668.05 ? 203  SER C CB    1 
ATOM   28831 O  OG    . SER H 3 203 ? 213.530 148.400 169.843 1.00 668.05 ? 203  SER C OG    1 
ATOM   28832 N  N     . ALA H 3 204 ? 209.045 147.899 170.216 1.00 650.15 ? 204  ALA C N     1 
ATOM   28833 C  CA    . ALA H 3 204 ? 207.660 148.077 169.805 1.00 650.15 ? 204  ALA C CA    1 
ATOM   28834 C  C     . ALA H 3 204 ? 206.677 147.934 170.960 1.00 650.15 ? 204  ALA C C     1 
ATOM   28835 O  O     . ALA H 3 204 ? 205.541 147.503 170.741 1.00 650.15 ? 204  ALA C O     1 
ATOM   28836 C  CB    . ALA H 3 204 ? 207.310 147.083 168.696 1.00 650.15 ? 204  ALA C CB    1 
ATOM   28837 N  N     . SER H 3 205 ? 207.090 148.264 172.184 1.00 635.82 ? 205  SER C N     1 
ATOM   28838 C  CA    . SER H 3 205 ? 206.198 148.250 173.337 1.00 635.82 ? 205  SER C CA    1 
ATOM   28839 C  C     . SER H 3 205 ? 206.450 149.408 174.296 1.00 635.82 ? 205  SER C C     1 
ATOM   28840 O  O     . SER H 3 205 ? 205.809 149.475 175.351 1.00 635.82 ? 205  SER C O     1 
ATOM   28841 C  CB    . SER H 3 205 ? 206.314 146.917 174.079 1.00 635.82 ? 205  SER C CB    1 
ATOM   28842 O  OG    . SER H 3 205 ? 207.628 146.717 174.567 1.00 635.82 ? 205  SER C OG    1 
ATOM   28843 N  N     . VAL H 3 206 ? 207.358 150.319 173.961 1.00 619.58 ? 206  VAL C N     1 
ATOM   28844 C  CA    . VAL H 3 206 ? 207.638 151.478 174.807 1.00 619.58 ? 206  VAL C CA    1 
ATOM   28845 C  C     . VAL H 3 206 ? 207.229 152.734 174.052 1.00 619.58 ? 206  VAL C C     1 
ATOM   28846 O  O     . VAL H 3 206 ? 207.169 152.739 172.812 1.00 619.58 ? 206  VAL C O     1 
ATOM   28847 C  CB    . VAL H 3 206 ? 209.127 151.540 175.225 1.00 619.58 ? 206  VAL C CB    1 
ATOM   28848 C  CG1   . VAL H 3 206 ? 209.524 150.280 175.971 1.00 619.58 ? 206  VAL C CG1   1 
ATOM   28849 C  CG2   . VAL H 3 206 ? 210.017 151.765 174.010 1.00 619.58 ? 206  VAL C CG2   1 
ATOM   28850 N  N     . PRO H 3 207 ? 206.926 153.815 174.773 1.00 598.68 ? 207  PRO C N     1 
ATOM   28851 C  CA    . PRO H 3 207 ? 206.505 155.050 174.103 1.00 598.68 ? 207  PRO C CA    1 
ATOM   28852 C  C     . PRO H 3 207 ? 207.546 155.545 173.111 1.00 598.68 ? 207  PRO C C     1 
ATOM   28853 O  O     . PRO H 3 207 ? 208.751 155.506 173.368 1.00 598.68 ? 207  PRO C O     1 
ATOM   28854 C  CB    . PRO H 3 207 ? 206.321 156.034 175.262 1.00 598.68 ? 207  PRO C CB    1 
ATOM   28855 C  CG    . PRO H 3 207 ? 205.988 155.171 176.426 1.00 598.68 ? 207  PRO C CG    1 
ATOM   28856 C  CD    . PRO H 3 207 ? 206.784 153.909 176.238 1.00 598.68 ? 207  PRO C CD    1 
ATOM   28857 N  N     . SER H 3 208 ? 207.063 156.013 171.967 1.00 584.51 ? 208  SER C N     1 
ATOM   28858 C  CA    . SER H 3 208 ? 207.892 156.558 170.904 1.00 584.51 ? 208  SER C CA    1 
ATOM   28859 C  C     . SER H 3 208 ? 207.772 158.077 170.905 1.00 584.51 ? 208  SER C C     1 
ATOM   28860 O  O     . SER H 3 208 ? 207.048 158.667 171.710 1.00 584.51 ? 208  SER C O     1 
ATOM   28861 C  CB    . SER H 3 208 ? 207.494 155.973 169.546 1.00 584.51 ? 208  SER C CB    1 
ATOM   28862 O  OG    . SER H 3 208 ? 208.334 156.462 168.515 1.00 584.51 ? 208  SER C OG    1 
ATOM   28863 N  N     . LEU H 3 209 ? 208.499 158.713 169.995 1.00 575.68 ? 209  LEU C N     1 
ATOM   28864 C  CA    . LEU H 3 209 ? 208.529 160.163 169.892 1.00 575.68 ? 209  LEU C CA    1 
ATOM   28865 C  C     . LEU H 3 209 ? 208.203 160.594 168.469 1.00 575.68 ? 209  LEU C C     1 
ATOM   28866 O  O     . LEU H 3 209 ? 208.661 159.979 167.501 1.00 575.68 ? 209  LEU C O     1 
ATOM   28867 C  CB    . LEU H 3 209 ? 209.892 160.701 170.343 1.00 575.68 ? 209  LEU C CB    1 
ATOM   28868 C  CG    . LEU H 3 209 ? 211.173 160.278 169.617 1.00 575.68 ? 209  LEU C CG    1 
ATOM   28869 C  CD1   . LEU H 3 209 ? 211.480 161.134 168.389 1.00 575.68 ? 209  LEU C CD1   1 
ATOM   28870 C  CD2   . LEU H 3 209 ? 212.337 160.257 170.595 1.00 575.68 ? 209  LEU C CD2   1 
ATOM   28871 N  N     . LEU H 3 210 ? 207.389 161.640 168.353 1.00 574.34 ? 210  LEU C N     1 
ATOM   28872 C  CA    . LEU H 3 210 ? 207.019 162.155 167.044 1.00 574.34 ? 210  LEU C CA    1 
ATOM   28873 C  C     . LEU H 3 210 ? 208.240 162.754 166.358 1.00 574.34 ? 210  LEU C C     1 
ATOM   28874 O  O     . LEU H 3 210 ? 209.126 163.312 167.011 1.00 574.34 ? 210  LEU C O     1 
ATOM   28875 C  CB    . LEU H 3 210 ? 205.915 163.206 167.177 1.00 574.34 ? 210  LEU C CB    1 
ATOM   28876 C  CG    . LEU H 3 210 ? 204.604 162.757 167.831 1.00 574.34 ? 210  LEU C CG    1 
ATOM   28877 C  CD1   . LEU H 3 210 ? 204.629 162.990 169.338 1.00 574.34 ? 210  LEU C CD1   1 
ATOM   28878 C  CD2   . LEU H 3 210 ? 203.415 163.455 167.207 1.00 574.34 ? 210  LEU C CD2   1 
ATOM   28879 N  N     . TYR H 3 211 ? 208.292 162.619 165.035 1.00 580.45 ? 211  TYR C N     1 
ATOM   28880 C  CA    . TYR H 3 211 ? 209.417 163.148 164.274 1.00 580.45 ? 211  TYR C CA    1 
ATOM   28881 C  C     . TYR H 3 211 ? 209.528 164.655 164.471 1.00 580.45 ? 211  TYR C C     1 
ATOM   28882 O  O     . TYR H 3 211 ? 208.541 165.386 164.351 1.00 580.45 ? 211  TYR C O     1 
ATOM   28883 C  CB    . TYR H 3 211 ? 209.250 162.807 162.790 1.00 580.45 ? 211  TYR C CB    1 
ATOM   28884 C  CG    . TYR H 3 211 ? 210.365 163.313 161.899 1.00 580.45 ? 211  TYR C CG    1 
ATOM   28885 C  CD1   . TYR H 3 211 ? 211.665 163.435 162.374 1.00 580.45 ? 211  TYR C CD1   1 
ATOM   28886 C  CD2   . TYR H 3 211 ? 210.118 163.661 160.578 1.00 580.45 ? 211  TYR C CD2   1 
ATOM   28887 C  CE1   . TYR H 3 211 ? 212.681 163.901 161.566 1.00 580.45 ? 211  TYR C CE1   1 
ATOM   28888 C  CE2   . TYR H 3 211 ? 211.130 164.124 159.760 1.00 580.45 ? 211  TYR C CE2   1 
ATOM   28889 C  CZ    . TYR H 3 211 ? 212.409 164.244 160.261 1.00 580.45 ? 211  TYR C CZ    1 
ATOM   28890 O  OH    . TYR H 3 211 ? 213.422 164.707 159.453 1.00 580.45 ? 211  TYR C OH    1 
ATOM   28891 N  N     . GLY H 3 212 ? 210.740 165.112 164.774 1.00 570.56 ? 212  GLY C N     1 
ATOM   28892 C  CA    . GLY H 3 212 ? 210.990 166.510 165.046 1.00 570.56 ? 212  GLY C CA    1 
ATOM   28893 C  C     . GLY H 3 212 ? 210.897 166.913 166.500 1.00 570.56 ? 212  GLY C C     1 
ATOM   28894 O  O     . GLY H 3 212 ? 211.024 168.106 166.802 1.00 570.56 ? 212  GLY C O     1 
ATOM   28895 N  N     . SER H 3 213 ? 210.680 165.965 167.408 1.00 572.07 ? 213  SER C N     1 
ATOM   28896 C  CA    . SER H 3 213 ? 210.623 166.270 168.832 1.00 572.07 ? 213  SER C CA    1 
ATOM   28897 C  C     . SER H 3 213 ? 212.025 166.195 169.424 1.00 572.07 ? 213  SER C C     1 
ATOM   28898 O  O     . SER H 3 213 ? 212.706 165.172 169.295 1.00 572.07 ? 213  SER C O     1 
ATOM   28899 C  CB    . SER H 3 213 ? 209.682 165.304 169.548 1.00 572.07 ? 213  SER C CB    1 
ATOM   28900 O  OG    . SER H 3 213 ? 208.350 165.452 169.089 1.00 572.07 ? 213  SER C OG    1 
ATOM   28901 N  N     . SER H 3 214 ? 212.452 167.276 170.073 1.00 563.98 ? 214  SER C N     1 
ATOM   28902 C  CA    . SER H 3 214 ? 213.768 167.302 170.696 1.00 563.98 ? 214  SER C CA    1 
ATOM   28903 C  C     . SER H 3 214 ? 213.828 166.316 171.857 1.00 563.98 ? 214  SER C C     1 
ATOM   28904 O  O     . SER H 3 214 ? 212.814 166.010 172.490 1.00 563.98 ? 214  SER C O     1 
ATOM   28905 C  CB    . SER H 3 214 ? 214.093 168.716 171.180 1.00 563.98 ? 214  SER C CB    1 
ATOM   28906 O  OG    . SER H 3 214 ? 213.298 169.068 172.297 1.00 563.98 ? 214  SER C OG    1 
ATOM   28907 N  N     . LYS H 3 215 ? 215.027 165.817 172.130 1.00 580.16 ? 215  LYS C N     1 
ATOM   28908 C  CA    . LYS H 3 215 ? 215.244 164.802 173.149 1.00 580.16 ? 215  LYS C CA    1 
ATOM   28909 C  C     . LYS H 3 215 ? 215.805 165.431 174.418 1.00 580.16 ? 215  LYS C C     1 
ATOM   28910 O  O     . LYS H 3 215 ? 216.160 166.612 174.452 1.00 580.16 ? 215  LYS C O     1 
ATOM   28911 C  CB    . LYS H 3 215 ? 216.196 163.714 172.643 1.00 580.16 ? 215  LYS C CB    1 
ATOM   28912 C  CG    . LYS H 3 215 ? 215.568 162.719 171.677 1.00 580.16 ? 215  LYS C CG    1 
ATOM   28913 C  CD    . LYS H 3 215 ? 215.406 163.309 170.285 1.00 580.16 ? 215  LYS C CD    1 
ATOM   28914 C  CE    . LYS H 3 215 ? 214.848 162.286 169.319 1.00 580.16 ? 215  LYS C CE    1 
ATOM   28915 N  NZ    . LYS H 3 215 ? 214.444 162.892 168.023 1.00 580.16 ? 215  LYS C NZ    1 
ATOM   28916 N  N     . LEU H 3 216 ? 215.872 164.620 175.471 1.00 571.38 ? 216  LEU C N     1 
ATOM   28917 C  CA    . LEU H 3 216 ? 216.426 165.080 176.737 1.00 571.38 ? 216  LEU C CA    1 
ATOM   28918 C  C     . LEU H 3 216 ? 217.895 165.440 176.560 1.00 571.38 ? 216  LEU C C     1 
ATOM   28919 O  O     . LEU H 3 216 ? 218.744 164.558 176.396 1.00 571.38 ? 216  LEU C O     1 
ATOM   28920 C  CB    . LEU H 3 216 ? 216.264 163.999 177.803 1.00 571.38 ? 216  LEU C CB    1 
ATOM   28921 C  CG    . LEU H 3 216 ? 214.842 163.478 178.022 1.00 571.38 ? 216  LEU C CG    1 
ATOM   28922 C  CD1   . LEU H 3 216 ? 214.853 162.238 178.903 1.00 571.38 ? 216  LEU C CD1   1 
ATOM   28923 C  CD2   . LEU H 3 216 ? 213.956 164.559 178.619 1.00 571.38 ? 216  LEU C CD2   1 
ATOM   28924 N  N     . ASN H 3 217 ? 218.188 166.741 176.601 1.00 574.95 ? 217  ASN C N     1 
ATOM   28925 C  CA    . ASN H 3 217 ? 219.535 167.265 176.377 1.00 574.95 ? 217  ASN C CA    1 
ATOM   28926 C  C     . ASN H 3 217 ? 220.101 166.759 175.049 1.00 574.95 ? 217  ASN C C     1 
ATOM   28927 O  O     . ASN H 3 217 ? 221.256 166.334 174.965 1.00 574.95 ? 217  ASN C O     1 
ATOM   28928 C  CB    . ASN H 3 217 ? 220.462 166.915 177.550 1.00 574.95 ? 217  ASN C CB    1 
ATOM   28929 C  CG    . ASN H 3 217 ? 221.812 167.618 177.477 1.00 574.95 ? 217  ASN C CG    1 
ATOM   28930 O  OD1   . ASN H 3 217 ? 222.096 168.364 176.539 1.00 574.95 ? 217  ASN C OD1   1 
ATOM   28931 N  ND2   . ASN H 3 217 ? 222.651 167.379 178.478 1.00 574.95 ? 217  ASN C ND2   1 
ATOM   28932 N  N     . HIS H 3 218 ? 219.274 166.767 174.005 1.00 590.93 ? 218  HIS C N     1 
ATOM   28933 C  CA    . HIS H 3 218 ? 219.696 166.322 172.685 1.00 590.93 ? 218  HIS C CA    1 
ATOM   28934 C  C     . HIS H 3 218 ? 218.776 166.930 171.637 1.00 590.93 ? 218  HIS C C     1 
ATOM   28935 O  O     . HIS H 3 218 ? 217.605 167.211 171.903 1.00 590.93 ? 218  HIS C O     1 
ATOM   28936 C  CB    . HIS H 3 218 ? 219.694 164.793 172.575 1.00 590.93 ? 218  HIS C CB    1 
ATOM   28937 C  CG    . HIS H 3 218 ? 220.754 164.253 171.666 1.00 590.93 ? 218  HIS C CG    1 
ATOM   28938 N  ND1   . HIS H 3 218 ? 221.600 165.066 170.942 1.00 590.93 ? 218  HIS C ND1   1 
ATOM   28939 C  CD2   . HIS H 3 218 ? 221.105 162.981 171.364 1.00 590.93 ? 218  HIS C CD2   1 
ATOM   28940 C  CE1   . HIS H 3 218 ? 222.425 164.318 170.232 1.00 590.93 ? 218  HIS C CE1   1 
ATOM   28941 N  NE2   . HIS H 3 218 ? 222.147 163.049 170.471 1.00 590.93 ? 218  HIS C NE2   1 
ATOM   28942 N  N     . LYS H 3 219 ? 219.323 167.129 170.440 1.00 594.03 ? 219  LYS C N     1 
ATOM   28943 C  CA    . LYS H 3 219 ? 218.580 167.754 169.360 1.00 594.03 ? 219  LYS C CA    1 
ATOM   28944 C  C     . LYS H 3 219 ? 217.603 166.762 168.732 1.00 594.03 ? 219  LYS C C     1 
ATOM   28945 O  O     . LYS H 3 219 ? 217.807 165.547 168.794 1.00 594.03 ? 219  LYS C O     1 
ATOM   28946 C  CB    . LYS H 3 219 ? 219.540 168.292 168.300 1.00 594.03 ? 219  LYS C CB    1 
ATOM   28947 C  CG    . LYS H 3 219 ? 220.116 169.675 168.599 1.00 594.03 ? 219  LYS C CG    1 
ATOM   28948 C  CD    . LYS H 3 219 ? 221.063 169.665 169.790 1.00 594.03 ? 219  LYS C CD    1 
ATOM   28949 C  CE    . LYS H 3 219 ? 222.246 168.743 169.549 1.00 594.03 ? 219  LYS C CE    1 
ATOM   28950 N  NZ    . LYS H 3 219 ? 223.146 168.673 170.733 1.00 594.03 ? 219  LYS C NZ    1 
ATOM   28951 N  N     . PRO H 3 220 ? 216.523 167.259 168.128 1.00 598.80 ? 220  PRO C N     1 
ATOM   28952 C  CA    . PRO H 3 220 ? 215.590 166.363 167.437 1.00 598.80 ? 220  PRO C CA    1 
ATOM   28953 C  C     . PRO H 3 220 ? 216.238 165.700 166.231 1.00 598.80 ? 220  PRO C C     1 
ATOM   28954 O  O     . PRO H 3 220 ? 217.128 166.259 165.585 1.00 598.80 ? 220  PRO C O     1 
ATOM   28955 C  CB    . PRO H 3 220 ? 214.448 167.293 167.012 1.00 598.80 ? 220  PRO C CB    1 
ATOM   28956 C  CG    . PRO H 3 220 ? 215.054 168.654 166.986 1.00 598.80 ? 220  PRO C CG    1 
ATOM   28957 C  CD    . PRO H 3 220 ? 216.079 168.662 168.079 1.00 598.80 ? 220  PRO C CD    1 
ATOM   28958 N  N     . TYR H 3 221 ? 215.772 164.492 165.932 1.00 627.28 ? 221  TYR C N     1 
ATOM   28959 C  CA    . TYR H 3 221 ? 216.338 163.705 164.848 1.00 627.28 ? 221  TYR C CA    1 
ATOM   28960 C  C     . TYR H 3 221 ? 215.888 164.250 163.494 1.00 627.28 ? 221  TYR C C     1 
ATOM   28961 O  O     . TYR H 3 221 ? 214.970 165.068 163.394 1.00 627.28 ? 221  TYR C O     1 
ATOM   28962 C  CB    . TYR H 3 221 ? 215.927 162.237 164.982 1.00 627.28 ? 221  TYR C CB    1 
ATOM   28963 C  CG    . TYR H 3 221 ? 216.695 161.461 166.032 1.00 627.28 ? 221  TYR C CG    1 
ATOM   28964 C  CD1   . TYR H 3 221 ? 217.396 162.114 167.038 1.00 627.28 ? 221  TYR C CD1   1 
ATOM   28965 C  CD2   . TYR H 3 221 ? 216.707 160.074 166.023 1.00 627.28 ? 221  TYR C CD2   1 
ATOM   28966 C  CE1   . TYR H 3 221 ? 218.088 161.408 168.001 1.00 627.28 ? 221  TYR C CE1   1 
ATOM   28967 C  CE2   . TYR H 3 221 ? 217.400 159.360 166.980 1.00 627.28 ? 221  TYR C CE2   1 
ATOM   28968 C  CZ    . TYR H 3 221 ? 218.087 160.030 167.968 1.00 627.28 ? 221  TYR C CZ    1 
ATOM   28969 O  OH    . TYR H 3 221 ? 218.778 159.320 168.922 1.00 627.28 ? 221  TYR C OH    1 
ATOM   28970 N  N     . GLN H 3 222 ? 216.555 163.784 162.442 1.00 637.28 ? 222  GLN C N     1 
ATOM   28971 C  CA    . GLN H 3 222 ? 216.224 164.152 161.075 1.00 637.28 ? 222  GLN C CA    1 
ATOM   28972 C  C     . GLN H 3 222 ? 215.981 162.899 160.243 1.00 637.28 ? 222  GLN C C     1 
ATOM   28973 O  O     . GLN H 3 222 ? 216.475 161.814 160.562 1.00 637.28 ? 222  GLN C O     1 
ATOM   28974 C  CB    . GLN H 3 222 ? 217.335 164.993 160.436 1.00 637.28 ? 222  GLN C CB    1 
ATOM   28975 C  CG    . GLN H 3 222 ? 218.536 164.195 159.944 1.00 637.28 ? 222  GLN C CG    1 
ATOM   28976 C  CD    . GLN H 3 222 ? 219.442 163.741 161.070 1.00 637.28 ? 222  GLN C CD    1 
ATOM   28977 O  OE1   . GLN H 3 222 ? 219.190 164.028 162.238 1.00 637.28 ? 222  GLN C OE1   1 
ATOM   28978 N  NE2   . GLN H 3 222 ? 220.508 163.031 160.721 1.00 637.28 ? 222  GLN C NE2   1 
ATOM   28979 N  N     . LEU H 3 223 ? 215.208 163.060 159.172 1.00 633.44 ? 223  LEU C N     1 
ATOM   28980 C  CA    . LEU H 3 223 ? 214.879 161.960 158.274 1.00 633.44 ? 223  LEU C CA    1 
ATOM   28981 C  C     . LEU H 3 223 ? 215.751 162.050 157.028 1.00 633.44 ? 223  LEU C C     1 
ATOM   28982 O  O     . LEU H 3 223 ? 215.767 163.082 156.347 1.00 633.44 ? 223  LEU C O     1 
ATOM   28983 C  CB    . LEU H 3 223 ? 213.393 161.993 157.913 1.00 633.44 ? 223  LEU C CB    1 
ATOM   28984 C  CG    . LEU H 3 223 ? 212.808 160.922 156.994 1.00 633.44 ? 223  LEU C CG    1 
ATOM   28985 C  CD1   . LEU H 3 223 ? 211.386 160.602 157.411 1.00 633.44 ? 223  LEU C CD1   1 
ATOM   28986 C  CD2   . LEU H 3 223 ? 212.824 161.416 155.561 1.00 633.44 ? 223  LEU C CD2   1 
ATOM   28987 N  N     . LYS H 3 224 ? 216.475 160.969 156.732 1.00 641.49 ? 224  LYS C N     1 
ATOM   28988 C  CA    . LYS H 3 224 ? 217.363 160.972 155.574 1.00 641.49 ? 224  LYS C CA    1 
ATOM   28989 C  C     . LYS H 3 224 ? 216.580 160.825 154.275 1.00 641.49 ? 224  LYS C C     1 
ATOM   28990 O  O     . LYS H 3 224 ? 216.597 161.726 153.429 1.00 641.49 ? 224  LYS C O     1 
ATOM   28991 C  CB    . LYS H 3 224 ? 218.398 159.855 155.707 1.00 641.49 ? 224  LYS C CB    1 
ATOM   28992 C  CG    . LYS H 3 224 ? 219.364 159.760 154.539 1.00 641.49 ? 224  LYS C CG    1 
ATOM   28993 C  CD    . LYS H 3 224 ? 220.230 161.006 154.442 1.00 641.49 ? 224  LYS C CD    1 
ATOM   28994 C  CE    . LYS H 3 224 ? 220.695 161.246 153.016 1.00 641.49 ? 224  LYS C CE    1 
ATOM   28995 N  NZ    . LYS H 3 224 ? 219.552 161.338 152.069 1.00 641.49 ? 224  LYS C NZ    1 
ATOM   28996 N  N     . THR H 3 225 ? 215.886 159.701 154.100 1.00 649.89 ? 225  THR C N     1 
ATOM   28997 C  CA    . THR H 3 225 ? 215.086 159.460 152.902 1.00 649.89 ? 225  THR C CA    1 
ATOM   28998 C  C     . THR H 3 225 ? 213.785 158.791 153.315 1.00 649.89 ? 225  THR C C     1 
ATOM   28999 O  O     . THR H 3 225 ? 213.806 157.695 153.884 1.00 649.89 ? 225  THR C O     1 
ATOM   29000 C  CB    . THR H 3 225 ? 215.836 158.588 151.889 1.00 649.89 ? 225  THR C CB    1 
ATOM   29001 O  OG1   . THR H 3 225 ? 216.317 157.403 152.536 1.00 649.89 ? 225  THR C OG1   1 
ATOM   29002 C  CG2   . THR H 3 225 ? 217.004 159.344 151.272 1.00 649.89 ? 225  THR C CG2   1 
ATOM   29003 N  N     . GLY H 3 226 ? 212.663 159.446 153.032 1.00 649.31 ? 226  GLY C N     1 
ATOM   29004 C  CA    . GLY H 3 226 ? 211.362 158.889 153.345 1.00 649.31 ? 226  GLY C CA    1 
ATOM   29005 C  C     . GLY H 3 226 ? 210.760 158.128 152.183 1.00 649.31 ? 226  GLY C C     1 
ATOM   29006 O  O     . GLY H 3 226 ? 209.645 158.428 151.745 1.00 649.31 ? 226  GLY C O     1 
ATOM   29007 N  N     . PHE H 3 227 ? 211.489 157.137 151.678 1.00 652.61 ? 227  PHE C N     1 
ATOM   29008 C  CA    . PHE H 3 227 ? 211.057 156.379 150.517 1.00 652.61 ? 227  PHE C CA    1 
ATOM   29009 C  C     . PHE H 3 227 ? 210.000 155.352 150.923 1.00 652.61 ? 227  PHE C C     1 
ATOM   29010 O  O     . PHE H 3 227 ? 209.639 155.220 152.094 1.00 652.61 ? 227  PHE C O     1 
ATOM   29011 C  CB    . PHE H 3 227 ? 212.257 155.711 149.847 1.00 652.61 ? 227  PHE C CB    1 
ATOM   29012 C  CG    . PHE H 3 227 ? 212.075 155.476 148.375 1.00 652.61 ? 227  PHE C CG    1 
ATOM   29013 C  CD1   . PHE H 3 227 ? 211.849 156.537 147.515 1.00 652.61 ? 227  PHE C CD1   1 
ATOM   29014 C  CD2   . PHE H 3 227 ? 212.131 154.195 147.852 1.00 652.61 ? 227  PHE C CD2   1 
ATOM   29015 C  CE1   . PHE H 3 227 ? 211.681 156.327 146.160 1.00 652.61 ? 227  PHE C CE1   1 
ATOM   29016 C  CE2   . PHE H 3 227 ? 211.964 153.978 146.497 1.00 652.61 ? 227  PHE C CE2   1 
ATOM   29017 C  CZ    . PHE H 3 227 ? 211.739 155.045 145.650 1.00 652.61 ? 227  PHE C CZ    1 
ATOM   29018 N  N     . GLU H 3 228 ? 209.492 154.615 149.938 1.00 657.71 ? 228  GLU C N     1 
ATOM   29019 C  CA    . GLU H 3 228 ? 208.462 153.621 150.192 1.00 657.71 ? 228  GLU C CA    1 
ATOM   29020 C  C     . GLU H 3 228 ? 208.550 152.521 149.145 1.00 657.71 ? 228  GLU C C     1 
ATOM   29021 O  O     . GLU H 3 228 ? 209.122 152.704 148.067 1.00 657.71 ? 228  GLU C O     1 
ATOM   29022 C  CB    . GLU H 3 228 ? 207.062 154.248 150.193 1.00 657.71 ? 228  GLU C CB    1 
ATOM   29023 C  CG    . GLU H 3 228 ? 206.537 154.606 148.813 1.00 657.71 ? 228  GLU C CG    1 
ATOM   29024 C  CD    . GLU H 3 228 ? 206.916 156.012 148.393 1.00 657.71 ? 228  GLU C CD    1 
ATOM   29025 O  OE1   . GLU H 3 228 ? 207.753 156.635 149.080 1.00 657.71 ? 228  GLU C OE1   1 
ATOM   29026 O  OE2   . GLU H 3 228 ? 206.376 156.495 147.376 1.00 657.71 ? 228  GLU C OE2   1 
ATOM   29027 N  N     . LEU H 3 229 ? 207.972 151.369 149.482 1.00 670.37 ? 229  LEU C N     1 
ATOM   29028 C  CA    . LEU H 3 229 ? 207.902 150.243 148.560 1.00 670.37 ? 229  LEU C CA    1 
ATOM   29029 C  C     . LEU H 3 229 ? 206.473 149.715 148.521 1.00 670.37 ? 229  LEU C C     1 
ATOM   29030 O  O     . LEU H 3 229 ? 205.574 150.314 149.120 1.00 670.37 ? 229  LEU C O     1 
ATOM   29031 C  CB    . LEU H 3 229 ? 208.886 149.145 148.975 1.00 670.37 ? 229  LEU C CB    1 
ATOM   29032 C  CG    . LEU H 3 229 ? 209.469 148.264 147.869 1.00 670.37 ? 229  LEU C CG    1 
ATOM   29033 C  CD1   . LEU H 3 229 ? 210.033 149.116 146.742 1.00 670.37 ? 229  LEU C CD1   1 
ATOM   29034 C  CD2   . LEU H 3 229 ? 210.537 147.335 148.427 1.00 670.37 ? 229  LEU C CD2   1 
ATOM   29035 N  N     . VAL H 3 230 ? 206.246 148.601 147.826 1.00 686.37 ? 230  VAL C N     1 
ATOM   29036 C  CA    . VAL H 3 230 ? 204.906 148.046 147.683 1.00 686.37 ? 230  VAL C CA    1 
ATOM   29037 C  C     . VAL H 3 230 ? 204.950 146.561 148.016 1.00 686.37 ? 230  VAL C C     1 
ATOM   29038 O  O     . VAL H 3 230 ? 205.931 145.868 147.731 1.00 686.37 ? 230  VAL C O     1 
ATOM   29039 C  CB    . VAL H 3 230 ? 204.332 148.300 146.266 1.00 686.37 ? 230  VAL C CB    1 
ATOM   29040 C  CG1   . VAL H 3 230 ? 205.041 147.444 145.225 1.00 686.37 ? 230  VAL C CG1   1 
ATOM   29041 C  CG2   . VAL H 3 230 ? 202.829 148.052 146.244 1.00 686.37 ? 230  VAL C CG2   1 
ATOM   29042 N  N     . PHE H 3 231 ? 203.884 146.083 148.654 1.00 694.34 ? 231  PHE C N     1 
ATOM   29043 C  CA    . PHE H 3 231 ? 203.718 144.677 148.992 1.00 694.34 ? 231  PHE C CA    1 
ATOM   29044 C  C     . PHE H 3 231 ? 202.434 144.151 148.369 1.00 694.34 ? 231  PHE C C     1 
ATOM   29045 O  O     . PHE H 3 231 ? 201.395 144.818 148.408 1.00 694.34 ? 231  PHE C O     1 
ATOM   29046 C  CB    . PHE H 3 231 ? 203.690 144.470 150.510 1.00 694.34 ? 231  PHE C CB    1 
ATOM   29047 C  CG    . PHE H 3 231 ? 203.133 143.139 150.930 1.00 694.34 ? 231  PHE C CG    1 
ATOM   29048 C  CD1   . PHE H 3 231 ? 203.787 141.963 150.603 1.00 694.34 ? 231  PHE C CD1   1 
ATOM   29049 C  CD2   . PHE H 3 231 ? 201.957 143.064 151.658 1.00 694.34 ? 231  PHE C CD2   1 
ATOM   29050 C  CE1   . PHE H 3 231 ? 203.277 140.738 150.990 1.00 694.34 ? 231  PHE C CE1   1 
ATOM   29051 C  CE2   . PHE H 3 231 ? 201.442 141.842 152.049 1.00 694.34 ? 231  PHE C CE2   1 
ATOM   29052 C  CZ    . PHE H 3 231 ? 202.103 140.678 151.714 1.00 694.34 ? 231  PHE C CZ    1 
ATOM   29053 N  N     . ASP H 3 232 ? 202.510 142.953 147.795 1.00 700.93 ? 232  ASP C N     1 
ATOM   29054 C  CA    . ASP H 3 232 ? 201.375 142.310 147.148 1.00 700.93 ? 232  ASP C CA    1 
ATOM   29055 C  C     . ASP H 3 232 ? 201.112 140.969 147.816 1.00 700.93 ? 232  ASP C C     1 
ATOM   29056 O  O     . ASP H 3 232 ? 202.054 140.238 148.140 1.00 700.93 ? 232  ASP C O     1 
ATOM   29057 C  CB    . ASP H 3 232 ? 201.631 142.119 145.651 1.00 700.93 ? 232  ASP C CB    1 
ATOM   29058 C  CG    . ASP H 3 232 ? 200.573 141.264 144.981 1.00 700.93 ? 232  ASP C CG    1 
ATOM   29059 O  OD1   . ASP H 3 232 ? 199.382 141.407 145.329 1.00 700.93 ? 232  ASP C OD1   1 
ATOM   29060 O  OD2   . ASP H 3 232 ? 200.933 140.448 144.107 1.00 700.93 ? 232  ASP C OD2   1 
ATOM   29061 N  N     . SER H 3 233 ? 199.832 140.653 148.021 1.00 699.86 ? 233  SER C N     1 
ATOM   29062 C  CA    . SER H 3 233 ? 199.466 139.396 148.666 1.00 699.86 ? 233  SER C CA    1 
ATOM   29063 C  C     . SER H 3 233 ? 199.895 138.197 147.827 1.00 699.86 ? 233  SER C C     1 
ATOM   29064 O  O     . SER H 3 233 ? 200.404 137.202 148.355 1.00 699.86 ? 233  SER C O     1 
ATOM   29065 C  CB    . SER H 3 233 ? 197.958 139.363 148.920 1.00 699.86 ? 233  SER C CB    1 
ATOM   29066 O  OG    . SER H 3 233 ? 197.561 140.427 149.766 1.00 699.86 ? 233  SER C OG    1 
ATOM   29067 N  N     . SER H 3 234 ? 199.690 138.275 146.510 1.00 702.48 ? 234  SER C N     1 
ATOM   29068 C  CA    . SER H 3 234 ? 200.003 137.142 145.643 1.00 702.48 ? 234  SER C CA    1 
ATOM   29069 C  C     . SER H 3 234 ? 201.508 136.979 145.462 1.00 702.48 ? 234  SER C C     1 
ATOM   29070 O  O     . SER H 3 234 ? 202.031 135.860 145.519 1.00 702.48 ? 234  SER C O     1 
ATOM   29071 C  CB    . SER H 3 234 ? 199.312 137.314 144.290 1.00 702.48 ? 234  SER C CB    1 
ATOM   29072 O  OG    . SER H 3 234 ? 199.761 138.486 143.633 1.00 702.48 ? 234  SER C OG    1 
ATOM   29073 N  N     . ASP H 3 235 ? 202.221 138.082 145.243 1.00 702.66 ? 235  ASP C N     1 
ATOM   29074 C  CA    . ASP H 3 235 ? 203.662 138.062 144.991 1.00 702.66 ? 235  ASP C CA    1 
ATOM   29075 C  C     . ASP H 3 235 ? 204.324 138.987 146.004 1.00 702.66 ? 235  ASP C C     1 
ATOM   29076 O  O     . ASP H 3 235 ? 204.468 140.194 145.763 1.00 702.66 ? 235  ASP C O     1 
ATOM   29077 C  CB    . ASP H 3 235 ? 203.977 138.478 143.553 1.00 702.66 ? 235  ASP C CB    1 
ATOM   29078 C  CG    . ASP H 3 235 ? 205.361 138.049 143.113 1.00 702.66 ? 235  ASP C CG    1 
ATOM   29079 O  OD1   . ASP H 3 235 ? 206.050 137.374 143.903 1.00 702.66 ? 235  ASP C OD1   1 
ATOM   29080 O  OD2   . ASP H 3 235 ? 205.757 138.381 141.976 1.00 702.66 ? 235  ASP C OD2   1 
ATOM   29081 N  N     . PRO H 3 236 ? 204.731 138.453 147.159 1.00 703.20 ? 236  PRO C N     1 
ATOM   29082 C  CA    . PRO H 3 236 ? 205.202 139.325 148.250 1.00 703.20 ? 236  PRO C CA    1 
ATOM   29083 C  C     . PRO H 3 236 ? 206.434 140.151 147.918 1.00 703.20 ? 236  PRO C C     1 
ATOM   29084 O  O     . PRO H 3 236 ? 206.523 141.304 148.359 1.00 703.20 ? 236  PRO C O     1 
ATOM   29085 C  CB    . PRO H 3 236 ? 205.482 138.333 149.388 1.00 703.20 ? 236  PRO C CB    1 
ATOM   29086 C  CG    . PRO H 3 236 ? 205.722 137.027 148.703 1.00 703.20 ? 236  PRO C CG    1 
ATOM   29087 C  CD    . PRO H 3 236 ? 204.820 137.025 147.508 1.00 703.20 ? 236  PRO C CD    1 
ATOM   29088 N  N     . ASP H 3 237 ? 207.385 139.612 147.156 1.00 704.44 ? 237  ASP C N     1 
ATOM   29089 C  CA    . ASP H 3 237 ? 208.657 140.301 146.965 1.00 704.44 ? 237  ASP C CA    1 
ATOM   29090 C  C     . ASP H 3 237 ? 208.591 141.334 145.845 1.00 704.44 ? 237  ASP C C     1 
ATOM   29091 O  O     . ASP H 3 237 ? 209.097 141.100 144.743 1.00 704.44 ? 237  ASP C O     1 
ATOM   29092 C  CB    . ASP H 3 237 ? 209.779 139.294 146.693 1.00 704.44 ? 237  ASP C CB    1 
ATOM   29093 C  CG    . ASP H 3 237 ? 209.382 138.235 145.688 1.00 704.44 ? 237  ASP C CG    1 
ATOM   29094 O  OD1   . ASP H 3 237 ? 208.222 138.257 145.233 1.00 704.44 ? 237  ASP C OD1   1 
ATOM   29095 O  OD2   . ASP H 3 237 ? 210.230 137.381 145.354 1.00 704.44 ? 237  ASP C OD2   1 
ATOM   29096 N  N     . TYR H 3 238 ? 207.971 142.477 146.120 1.00 698.70 ? 238  TYR C N     1 
ATOM   29097 C  CA    . TYR H 3 238 ? 207.991 143.608 145.197 1.00 698.70 ? 238  TYR C CA    1 
ATOM   29098 C  C     . TYR H 3 238 ? 208.833 144.748 145.757 1.00 698.70 ? 238  TYR C C     1 
ATOM   29099 O  O     . TYR H 3 238 ? 208.317 145.826 146.049 1.00 698.70 ? 238  TYR C O     1 
ATOM   29100 C  CB    . TYR H 3 238 ? 206.572 144.102 144.903 1.00 698.70 ? 238  TYR C CB    1 
ATOM   29101 C  CG    . TYR H 3 238 ? 205.800 143.234 143.937 1.00 698.70 ? 238  TYR C CG    1 
ATOM   29102 C  CD1   . TYR H 3 238 ? 206.444 142.273 143.168 1.00 698.70 ? 238  TYR C CD1   1 
ATOM   29103 C  CD2   . TYR H 3 238 ? 204.429 143.386 143.781 1.00 698.70 ? 238  TYR C CD2   1 
ATOM   29104 C  CE1   . TYR H 3 238 ? 205.742 141.483 142.278 1.00 698.70 ? 238  TYR C CE1   1 
ATOM   29105 C  CE2   . TYR H 3 238 ? 203.719 142.600 142.893 1.00 698.70 ? 238  TYR C CE2   1 
ATOM   29106 C  CZ    . TYR H 3 238 ? 204.380 141.650 142.145 1.00 698.70 ? 238  TYR C CZ    1 
ATOM   29107 O  OH    . TYR H 3 238 ? 203.677 140.865 141.261 1.00 698.70 ? 238  TYR C OH    1 
ATOM   29108 N  N     . LEU H 3 247 ? 209.355 165.625 148.630 1.00 561.72 ? 247  LEU C N     1 
ATOM   29109 C  CA    . LEU H 3 247 ? 208.675 165.028 149.773 1.00 561.72 ? 247  LEU C CA    1 
ATOM   29110 C  C     . LEU H 3 247 ? 207.851 166.063 150.530 1.00 561.72 ? 247  LEU C C     1 
ATOM   29111 O  O     . LEU H 3 247 ? 207.135 165.729 151.473 1.00 561.72 ? 247  LEU C O     1 
ATOM   29112 C  CB    . LEU H 3 247 ? 209.687 164.372 150.716 1.00 561.72 ? 247  LEU C CB    1 
ATOM   29113 C  CG    . LEU H 3 247 ? 210.401 163.127 150.187 1.00 561.72 ? 247  LEU C CG    1 
ATOM   29114 C  CD1   . LEU H 3 247 ? 211.489 162.683 151.151 1.00 561.72 ? 247  LEU C CD1   1 
ATOM   29115 C  CD2   . LEU H 3 247 ? 209.406 162.003 149.944 1.00 561.72 ? 247  LEU C CD2   1 
ATOM   29116 N  N     . GLU H 3 248 ? 207.955 167.322 150.113 1.00 558.40 ? 248  GLU C N     1 
ATOM   29117 C  CA    . GLU H 3 248 ? 207.222 168.412 150.758 1.00 558.40 ? 248  GLU C CA    1 
ATOM   29118 C  C     . GLU H 3 248 ? 205.811 168.551 150.194 1.00 558.40 ? 248  GLU C C     1 
ATOM   29119 O  O     . GLU H 3 248 ? 205.386 169.625 149.770 1.00 558.40 ? 248  GLU C O     1 
ATOM   29120 C  CB    . GLU H 3 248 ? 208.000 169.715 150.619 1.00 558.40 ? 248  GLU C CB    1 
ATOM   29121 C  CG    . GLU H 3 248 ? 209.462 169.607 151.019 1.00 558.40 ? 248  GLU C CG    1 
ATOM   29122 C  CD    . GLU H 3 248 ? 210.130 170.960 151.149 1.00 558.40 ? 248  GLU C CD    1 
ATOM   29123 O  OE1   . GLU H 3 248 ? 209.421 171.985 151.067 1.00 558.40 ? 248  GLU C OE1   1 
ATOM   29124 O  OE2   . GLU H 3 248 ? 211.365 171.000 151.335 1.00 558.40 ? 248  GLU C OE2   1 
ATOM   29125 N  N     . SER H 3 249 ? 205.072 167.444 150.192 1.00 573.21 ? 249  SER C N     1 
ATOM   29126 C  CA    . SER H 3 249 ? 203.672 167.435 149.798 1.00 573.21 ? 249  SER C CA    1 
ATOM   29127 C  C     . SER H 3 249 ? 202.769 166.858 150.876 1.00 573.21 ? 249  SER C C     1 
ATOM   29128 O  O     . SER H 3 249 ? 201.545 166.845 150.701 1.00 573.21 ? 249  SER C O     1 
ATOM   29129 C  CB    . SER H 3 249 ? 203.486 166.645 148.494 1.00 573.21 ? 249  SER C CB    1 
ATOM   29130 O  OG    . SER H 3 249 ? 204.189 165.416 148.537 1.00 573.21 ? 249  SER C OG    1 
ATOM   29131 N  N     . TYR H 3 250 ? 203.336 166.383 151.983 1.00 585.43 ? 250  TYR C N     1 
ATOM   29132 C  CA    . TYR H 3 250 ? 202.569 165.795 153.069 1.00 585.43 ? 250  TYR C CA    1 
ATOM   29133 C  C     . TYR H 3 250 ? 203.123 166.303 154.391 1.00 585.43 ? 250  TYR C C     1 
ATOM   29134 O  O     . TYR H 3 250 ? 204.297 166.668 154.496 1.00 585.43 ? 250  TYR C O     1 
ATOM   29135 C  CB    . TYR H 3 250 ? 202.621 164.261 153.028 1.00 585.43 ? 250  TYR C CB    1 
ATOM   29136 C  CG    . TYR H 3 250 ? 202.305 163.665 151.673 1.00 585.43 ? 250  TYR C CG    1 
ATOM   29137 C  CD1   . TYR H 3 250 ? 200.999 163.600 151.206 1.00 585.43 ? 250  TYR C CD1   1 
ATOM   29138 C  CD2   . TYR H 3 250 ? 203.316 163.168 150.860 1.00 585.43 ? 250  TYR C CD2   1 
ATOM   29139 C  CE1   . TYR H 3 250 ? 200.707 163.054 149.970 1.00 585.43 ? 250  TYR C CE1   1 
ATOM   29140 C  CE2   . TYR H 3 250 ? 203.033 162.621 149.622 1.00 585.43 ? 250  TYR C CE2   1 
ATOM   29141 C  CZ    . TYR H 3 250 ? 201.728 162.567 149.182 1.00 585.43 ? 250  TYR C CZ    1 
ATOM   29142 O  OH    . TYR H 3 250 ? 201.441 162.024 147.951 1.00 585.43 ? 250  TYR C OH    1 
ATOM   29143 N  N     . ASN H 3 251 ? 202.264 166.323 155.406 1.00 585.08 ? 251  ASN C N     1 
ATOM   29144 C  CA    . ASN H 3 251 ? 202.671 166.728 156.750 1.00 585.08 ? 251  ASN C CA    1 
ATOM   29145 C  C     . ASN H 3 251 ? 203.470 165.588 157.373 1.00 585.08 ? 251  ASN C C     1 
ATOM   29146 O  O     . ASN H 3 251 ? 202.934 164.515 157.657 1.00 585.08 ? 251  ASN C O     1 
ATOM   29147 C  CB    . ASN H 3 251 ? 201.455 167.114 157.585 1.00 585.08 ? 251  ASN C CB    1 
ATOM   29148 C  CG    . ASN H 3 251 ? 200.309 166.132 157.444 1.00 585.08 ? 251  ASN C CG    1 
ATOM   29149 O  OD1   . ASN H 3 251 ? 200.422 165.117 156.759 1.00 585.08 ? 251  ASN C OD1   1 
ATOM   29150 N  ND2   . ASN H 3 251 ? 199.191 166.435 158.095 1.00 585.08 ? 251  ASN C ND2   1 
ATOM   29151 N  N     . LEU H 3 252 ? 204.765 165.831 157.591 1.00 580.28 ? 252  LEU C N     1 
ATOM   29152 C  CA    . LEU H 3 252 ? 205.698 164.756 157.920 1.00 580.28 ? 252  LEU C CA    1 
ATOM   29153 C  C     . LEU H 3 252 ? 205.360 164.086 159.246 1.00 580.28 ? 252  LEU C C     1 
ATOM   29154 O  O     . LEU H 3 252 ? 205.422 162.857 159.366 1.00 580.28 ? 252  LEU C O     1 
ATOM   29155 C  CB    . LEU H 3 252 ? 207.130 165.297 157.951 1.00 580.28 ? 252  LEU C CB    1 
ATOM   29156 C  CG    . LEU H 3 252 ? 207.866 165.511 156.624 1.00 580.28 ? 252  LEU C CG    1 
ATOM   29157 C  CD1   . LEU H 3 252 ? 207.350 166.737 155.882 1.00 580.28 ? 252  LEU C CD1   1 
ATOM   29158 C  CD2   . LEU H 3 252 ? 209.365 165.618 156.863 1.00 580.28 ? 252  LEU C CD2   1 
ATOM   29159 N  N     . VAL H 3 253 ? 205.007 164.881 160.259 1.00 574.67 ? 253  VAL C N     1 
ATOM   29160 C  CA    . VAL H 3 253 ? 204.864 164.344 161.611 1.00 574.67 ? 253  VAL C CA    1 
ATOM   29161 C  C     . VAL H 3 253 ? 203.758 163.297 161.659 1.00 574.67 ? 253  VAL C C     1 
ATOM   29162 O  O     . VAL H 3 253 ? 203.936 162.205 162.211 1.00 574.67 ? 253  VAL C O     1 
ATOM   29163 C  CB    . VAL H 3 253 ? 204.608 165.481 162.616 1.00 574.67 ? 253  VAL C CB    1 
ATOM   29164 C  CG1   . VAL H 3 253 ? 204.222 164.912 163.965 1.00 574.67 ? 253  VAL C CG1   1 
ATOM   29165 C  CG2   . VAL H 3 253 ? 205.835 166.372 162.734 1.00 574.67 ? 253  VAL C CG2   1 
ATOM   29166 N  N     . SER H 3 254 ? 202.599 163.611 161.077 1.00 592.68 ? 254  SER C N     1 
ATOM   29167 C  CA    . SER H 3 254 ? 201.501 162.649 161.059 1.00 592.68 ? 254  SER C CA    1 
ATOM   29168 C  C     . SER H 3 254 ? 201.840 161.441 160.194 1.00 592.68 ? 254  SER C C     1 
ATOM   29169 O  O     . SER H 3 254 ? 201.473 160.307 160.524 1.00 592.68 ? 254  SER C O     1 
ATOM   29170 C  CB    . SER H 3 254 ? 200.219 163.321 160.566 1.00 592.68 ? 254  SER C CB    1 
ATOM   29171 O  OG    . SER H 3 254 ? 200.368 163.779 159.236 1.00 592.68 ? 254  SER C OG    1 
ATOM   29172 N  N     . GLU H 3 255 ? 202.534 161.667 159.074 1.00 609.08 ? 255  GLU C N     1 
ATOM   29173 C  CA    . GLU H 3 255 ? 202.856 160.568 158.167 1.00 609.08 ? 255  GLU C CA    1 
ATOM   29174 C  C     . GLU H 3 255 ? 203.736 159.525 158.843 1.00 609.08 ? 255  GLU C C     1 
ATOM   29175 O  O     . GLU H 3 255 ? 203.513 158.320 158.684 1.00 609.08 ? 255  GLU C O     1 
ATOM   29176 C  CB    . GLU H 3 255 ? 203.531 161.105 156.905 1.00 609.08 ? 255  GLU C CB    1 
ATOM   29177 C  CG    . GLU H 3 255 ? 202.589 161.836 155.962 1.00 609.08 ? 255  GLU C CG    1 
ATOM   29178 C  CD    . GLU H 3 255 ? 201.200 161.227 155.939 1.00 609.08 ? 255  GLU C CD    1 
ATOM   29179 O  OE1   . GLU H 3 255 ? 201.066 160.062 155.507 1.00 609.08 ? 255  GLU C OE1   1 
ATOM   29180 O  OE2   . GLU H 3 255 ? 200.241 161.911 156.354 1.00 609.08 ? 255  GLU C OE2   1 
ATOM   29181 N  N     . LEU H 3 256 ? 204.742 159.966 159.602 1.00 613.19 ? 256  LEU C N     1 
ATOM   29182 C  CA    . LEU H 3 256 ? 205.588 159.018 160.319 1.00 613.19 ? 256  LEU C CA    1 
ATOM   29183 C  C     . LEU H 3 256 ? 204.877 158.451 161.541 1.00 613.19 ? 256  LEU C C     1 
ATOM   29184 O  O     . LEU H 3 256 ? 205.256 157.386 162.042 1.00 613.19 ? 256  LEU C O     1 
ATOM   29185 C  CB    . LEU H 3 256 ? 206.895 159.695 160.739 1.00 613.19 ? 256  LEU C CB    1 
ATOM   29186 C  CG    . LEU H 3 256 ? 208.052 159.742 159.735 1.00 613.19 ? 256  LEU C CG    1 
ATOM   29187 C  CD1   . LEU H 3 256 ? 207.841 160.844 158.705 1.00 613.19 ? 256  LEU C CD1   1 
ATOM   29188 C  CD2   . LEU H 3 256 ? 209.383 159.919 160.451 1.00 613.19 ? 256  LEU C CD2   1 
ATOM   29189 N  N     . SER H 3 257 ? 203.849 159.141 162.027 1.00 604.10 ? 257  SER C N     1 
ATOM   29190 C  CA    . SER H 3 257 ? 203.159 158.739 163.246 1.00 604.10 ? 257  SER C CA    1 
ATOM   29191 C  C     . SER H 3 257 ? 202.292 157.508 163.013 1.00 604.10 ? 257  SER C C     1 
ATOM   29192 O  O     . SER H 3 257 ? 201.763 157.302 161.916 1.00 604.10 ? 257  SER C O     1 
ATOM   29193 C  CB    . SER H 3 257 ? 202.318 159.896 163.770 1.00 604.10 ? 257  SER C CB    1 
ATOM   29194 O  OG    . SER H 3 257 ? 203.155 160.974 164.155 1.00 604.10 ? 257  SER C OG    1 
ATOM   29195 N  N     . LEU H 3 258 ? 202.154 156.691 164.059 1.00 613.82 ? 258  LEU C N     1 
ATOM   29196 C  CA    . LEU H 3 258 ? 201.452 155.418 163.937 1.00 613.82 ? 258  LEU C CA    1 
ATOM   29197 C  C     . LEU H 3 258 ? 199.937 155.587 164.026 1.00 613.82 ? 258  LEU C C     1 
ATOM   29198 O  O     . LEU H 3 258 ? 199.190 154.867 163.354 1.00 613.82 ? 258  LEU C O     1 
ATOM   29199 C  CB    . LEU H 3 258 ? 201.970 154.456 165.007 1.00 613.82 ? 258  LEU C CB    1 
ATOM   29200 C  CG    . LEU H 3 258 ? 201.848 154.859 166.483 1.00 613.82 ? 258  LEU C CG    1 
ATOM   29201 C  CD1   . LEU H 3 258 ? 200.580 154.300 167.114 1.00 613.82 ? 258  LEU C CD1   1 
ATOM   29202 C  CD2   . LEU H 3 258 ? 203.084 154.461 167.283 1.00 613.82 ? 258  LEU C CD2   1 
ATOM   29203 N  N     . THR H 3 259 ? 199.462 156.530 164.846 1.00 607.27 ? 259  THR C N     1 
ATOM   29204 C  CA    . THR H 3 259 ? 198.024 156.676 165.059 1.00 607.27 ? 259  THR C CA    1 
ATOM   29205 C  C     . THR H 3 259 ? 197.297 157.237 163.844 1.00 607.27 ? 259  THR C C     1 
ATOM   29206 O  O     . THR H 3 259 ? 196.074 157.085 163.748 1.00 607.27 ? 259  THR C O     1 
ATOM   29207 C  CB    . THR H 3 259 ? 197.746 157.579 166.264 1.00 607.27 ? 259  THR C CB    1 
ATOM   29208 O  OG1   . THR H 3 259 ? 198.290 158.883 166.024 1.00 607.27 ? 259  THR C OG1   1 
ATOM   29209 C  CG2   . THR H 3 259 ? 198.353 157.002 167.532 1.00 607.27 ? 259  THR C CG2   1 
ATOM   29210 N  N     . ASN H 3 260 ? 198.011 157.873 162.918 1.00 611.43 ? 260  ASN C N     1 
ATOM   29211 C  CA    . ASN H 3 260 ? 197.366 158.564 161.809 1.00 611.43 ? 260  ASN C CA    1 
ATOM   29212 C  C     . ASN H 3 260 ? 196.899 157.584 160.739 1.00 611.43 ? 260  ASN C C     1 
ATOM   29213 O  O     . ASN H 3 260 ? 197.509 157.487 159.669 1.00 611.43 ? 260  ASN C O     1 
ATOM   29214 C  CB    . ASN H 3 260 ? 198.320 159.601 161.210 1.00 611.43 ? 260  ASN C CB    1 
ATOM   29215 C  CG    . ASN H 3 260 ? 197.610 160.603 160.323 1.00 611.43 ? 260  ASN C CG    1 
ATOM   29216 O  OD1   . ASN H 3 260 ? 198.149 161.042 159.308 1.00 611.43 ? 260  ASN C OD1   1 
ATOM   29217 N  ND2   . ASN H 3 260 ? 196.393 160.972 160.704 1.00 611.43 ? 260  ASN C ND2   1 
ATOM   29218 N  N     . GLU H 3 261 ? 195.817 156.851 161.022 1.00 614.53 ? 261  GLU C N     1 
ATOM   29219 C  CA    . GLU H 3 261 ? 195.267 155.927 160.034 1.00 614.53 ? 261  GLU C CA    1 
ATOM   29220 C  C     . GLU H 3 261 ? 194.746 156.661 158.806 1.00 614.53 ? 261  GLU C C     1 
ATOM   29221 O  O     . GLU H 3 261 ? 194.767 156.112 157.698 1.00 614.53 ? 261  GLU C O     1 
ATOM   29222 C  CB    . GLU H 3 261 ? 194.151 155.089 160.659 1.00 614.53 ? 261  GLU C CB    1 
ATOM   29223 C  CG    . GLU H 3 261 ? 194.630 154.033 161.640 1.00 614.53 ? 261  GLU C CG    1 
ATOM   29224 C  CD    . GLU H 3 261 ? 193.608 152.933 161.851 1.00 614.53 ? 261  GLU C CD    1 
ATOM   29225 O  OE1   . GLU H 3 261 ? 192.421 153.154 161.534 1.00 614.53 ? 261  GLU C OE1   1 
ATOM   29226 O  OE2   . GLU H 3 261 ? 193.992 151.845 162.329 1.00 614.53 ? 261  GLU C OE2   1 
ATOM   29227 N  N     . GLN H 3 262 ? 194.277 157.893 158.980 1.00 600.89 ? 262  GLN C N     1 
ATOM   29228 C  CA    . GLN H 3 262 ? 193.780 158.716 157.884 1.00 600.89 ? 262  GLN C CA    1 
ATOM   29229 C  C     . GLN H 3 262 ? 194.892 159.452 157.146 1.00 600.89 ? 262  GLN C C     1 
ATOM   29230 O  O     . GLN H 3 262 ? 194.616 160.465 156.494 1.00 600.89 ? 262  GLN C O     1 
ATOM   29231 C  CB    . GLN H 3 262 ? 192.750 159.716 158.413 1.00 600.89 ? 262  GLN C CB    1 
ATOM   29232 C  CG    . GLN H 3 262 ? 193.300 160.656 159.470 1.00 600.89 ? 262  GLN C CG    1 
ATOM   29233 C  CD    . GLN H 3 262 ? 192.238 161.558 160.060 1.00 600.89 ? 262  GLN C CD    1 
ATOM   29234 O  OE1   . GLN H 3 262 ? 191.090 161.561 159.615 1.00 600.89 ? 262  GLN C OE1   1 
ATOM   29235 N  NE2   . GLN H 3 262 ? 192.612 162.323 161.078 1.00 600.89 ? 262  GLN C NE2   1 
ATOM   29236 N  N     . GLY H 3 263 ? 196.130 158.971 157.240 1.00 608.34 ? 263  GLY C N     1 
ATOM   29237 C  CA    . GLY H 3 263 ? 197.263 159.624 156.616 1.00 608.34 ? 263  GLY C CA    1 
ATOM   29238 C  C     . GLY H 3 263 ? 197.151 159.758 155.112 1.00 608.34 ? 263  GLY C C     1 
ATOM   29239 O  O     . GLY H 3 263 ? 196.509 158.938 154.450 1.00 608.34 ? 263  GLY C O     1 
ATOM   29240 N  N     . SER H 3 264 ? 197.769 160.805 154.564 1.00 608.94 ? 264  SER C N     1 
ATOM   29241 C  CA    . SER H 3 264 ? 197.719 161.042 153.126 1.00 608.94 ? 264  SER C CA    1 
ATOM   29242 C  C     . SER H 3 264 ? 198.795 160.245 152.395 1.00 608.94 ? 264  SER C C     1 
ATOM   29243 O  O     . SER H 3 264 ? 198.505 159.533 151.427 1.00 608.94 ? 264  SER C O     1 
ATOM   29244 C  CB    . SER H 3 264 ? 197.863 162.539 152.843 1.00 608.94 ? 264  SER C CB    1 
ATOM   29245 O  OG    . SER H 3 264 ? 199.024 163.061 153.463 1.00 608.94 ? 264  SER C OG    1 
ATOM   29246 N  N     . LEU H 3 265 ? 200.046 160.356 152.844 1.00 610.56 ? 265  LEU C N     1 
ATOM   29247 C  CA    . LEU H 3 265 ? 201.127 159.604 152.213 1.00 610.56 ? 265  LEU C CA    1 
ATOM   29248 C  C     . LEU H 3 265 ? 201.064 158.130 152.592 1.00 610.56 ? 265  LEU C C     1 
ATOM   29249 O  O     . LEU H 3 265 ? 201.311 157.252 151.757 1.00 610.56 ? 265  LEU C O     1 
ATOM   29250 C  CB    . LEU H 3 265 ? 202.479 160.205 152.598 1.00 610.56 ? 265  LEU C CB    1 
ATOM   29251 C  CG    . LEU H 3 265 ? 203.721 159.378 152.256 1.00 610.56 ? 265  LEU C CG    1 
ATOM   29252 C  CD1   . LEU H 3 265 ? 203.936 159.322 150.752 1.00 610.56 ? 265  LEU C CD1   1 
ATOM   29253 C  CD2   . LEU H 3 265 ? 204.948 159.941 152.953 1.00 610.56 ? 265  LEU C CD2   1 
ATOM   29254 N  N     . VAL H 3 266 ? 200.733 157.838 153.846 1.00 621.40 ? 266  VAL C N     1 
ATOM   29255 C  CA    . VAL H 3 266 ? 200.675 156.472 154.333 1.00 621.40 ? 266  VAL C CA    1 
ATOM   29256 C  C     . VAL H 3 266 ? 199.227 156.000 154.324 1.00 621.40 ? 266  VAL C C     1 
ATOM   29257 O  O     . VAL H 3 266 ? 198.282 156.792 154.361 1.00 621.40 ? 266  VAL C O     1 
ATOM   29258 C  CB    . VAL H 3 266 ? 201.294 156.338 155.744 1.00 621.40 ? 266  VAL C CB    1 
ATOM   29259 C  CG1   . VAL H 3 266 ? 202.690 156.941 155.770 1.00 621.40 ? 266  VAL C CG1   1 
ATOM   29260 C  CG2   . VAL H 3 266 ? 200.402 156.998 156.785 1.00 621.40 ? 266  VAL C CG2   1 
ATOM   29261 N  N     . ARG H 3 267 ? 199.049 154.684 154.266 1.00 626.77 ? 267  ARG C N     1 
ATOM   29262 C  CA    . ARG H 3 267 ? 197.726 154.089 154.346 1.00 626.77 ? 267  ARG C CA    1 
ATOM   29263 C  C     . ARG H 3 267 ? 197.718 152.995 155.403 1.00 626.77 ? 267  ARG C C     1 
ATOM   29264 O  O     . ARG H 3 267 ? 198.745 152.354 155.648 1.00 626.77 ? 267  ARG C O     1 
ATOM   29265 C  CB    . ARG H 3 267 ? 197.271 153.508 152.995 1.00 626.77 ? 267  ARG C CB    1 
ATOM   29266 C  CG    . ARG H 3 267 ? 197.934 152.202 152.558 1.00 626.77 ? 267  ARG C CG    1 
ATOM   29267 C  CD    . ARG H 3 267 ? 199.324 152.391 151.963 1.00 626.77 ? 267  ARG C CD    1 
ATOM   29268 N  NE    . ARG H 3 267 ? 199.791 151.156 151.343 1.00 626.77 ? 267  ARG C NE    1 
ATOM   29269 C  CZ    . ARG H 3 267 ? 201.028 150.940 150.915 1.00 626.77 ? 267  ARG C CZ    1 
ATOM   29270 N  NH1   . ARG H 3 267 ? 201.958 151.877 150.987 1.00 626.77 ? 267  ARG C NH1   1 
ATOM   29271 N  NH2   . ARG H 3 267 ? 201.336 149.757 150.392 1.00 626.77 ? 267  ARG C NH2   1 
ATOM   29272 N  N     . PRO H 3 268 ? 196.569 152.760 156.050 1.00 627.22 ? 268  PRO C N     1 
ATOM   29273 C  CA    . PRO H 3 268 ? 196.523 151.767 157.131 1.00 627.22 ? 268  PRO C CA    1 
ATOM   29274 C  C     . PRO H 3 268 ? 196.608 150.338 156.620 1.00 627.22 ? 268  PRO C C     1 
ATOM   29275 O  O     . PRO H 3 268 ? 195.586 149.662 156.466 1.00 627.22 ? 268  PRO C O     1 
ATOM   29276 C  CB    . PRO H 3 268 ? 195.174 152.044 157.805 1.00 627.22 ? 268  PRO C CB    1 
ATOM   29277 C  CG    . PRO H 3 268 ? 194.340 152.653 156.734 1.00 627.22 ? 268  PRO C CG    1 
ATOM   29278 C  CD    . PRO H 3 268 ? 195.279 153.450 155.874 1.00 627.22 ? 268  PRO C CD    1 
ATOM   29279 N  N     . VAL H 3 269 ? 197.825 149.874 156.350 1.00 629.13 ? 269  VAL C N     1 
ATOM   29280 C  CA    . VAL H 3 269 ? 198.048 148.515 155.872 1.00 629.13 ? 269  VAL C CA    1 
ATOM   29281 C  C     . VAL H 3 269 ? 197.606 147.498 156.919 1.00 629.13 ? 269  VAL C C     1 
ATOM   29282 O  O     . VAL H 3 269 ? 197.651 147.768 158.119 1.00 629.13 ? 269  VAL C O     1 
ATOM   29283 C  CB    . VAL H 3 269 ? 199.524 148.294 155.498 1.00 629.13 ? 269  VAL C CB    1 
ATOM   29284 C  CG1   . VAL H 3 269 ? 199.726 146.891 154.947 1.00 629.13 ? 269  VAL C CG1   1 
ATOM   29285 C  CG2   . VAL H 3 269 ? 199.981 149.343 154.496 1.00 629.13 ? 269  VAL C CG2   1 
ATOM   29286 N  N     . SER H 3 291 ? 211.340 158.940 187.139 1.00 203.71 ? 291  SER C N     1 
ATOM   29287 C  CA    . SER H 3 291 ? 211.303 159.833 188.291 1.00 203.71 ? 291  SER C CA    1 
ATOM   29288 C  C     . SER H 3 291 ? 210.639 161.161 187.940 1.00 203.71 ? 291  SER C C     1 
ATOM   29289 O  O     . SER H 3 291 ? 211.315 162.169 187.738 1.00 203.71 ? 291  SER C O     1 
ATOM   29290 C  CB    . SER H 3 291 ? 212.716 160.075 188.825 1.00 203.71 ? 291  SER C CB    1 
ATOM   29291 O  OG    . SER H 3 291 ? 213.479 160.847 187.915 1.00 203.71 ? 291  SER C OG    1 
ATOM   29292 N  N     . ILE H 3 292 ? 209.305 161.149 187.868 1.00 203.69 ? 292  ILE C N     1 
ATOM   29293 C  CA    . ILE H 3 292 ? 208.551 162.363 187.580 1.00 203.69 ? 292  ILE C CA    1 
ATOM   29294 C  C     . ILE H 3 292 ? 208.705 163.394 188.688 1.00 203.69 ? 292  ILE C C     1 
ATOM   29295 O  O     . ILE H 3 292 ? 208.506 164.591 188.457 1.00 203.69 ? 292  ILE C O     1 
ATOM   29296 C  CB    . ILE H 3 292 ? 207.065 162.021 187.348 1.00 203.69 ? 292  ILE C CB    1 
ATOM   29297 C  CG1   . ILE H 3 292 ? 206.430 161.485 188.633 1.00 203.69 ? 292  ILE C CG1   1 
ATOM   29298 C  CG2   . ILE H 3 292 ? 206.922 161.006 186.225 1.00 203.69 ? 292  ILE C CG2   1 
ATOM   29299 C  CD1   . ILE H 3 292 ? 204.917 161.441 188.597 1.00 203.69 ? 292  ILE C CD1   1 
ATOM   29300 N  N     . LEU H 3 293 ? 209.057 162.954 189.896 1.00 203.75 ? 293  LEU C N     1 
ATOM   29301 C  CA    . LEU H 3 293 ? 209.186 163.842 191.044 1.00 203.75 ? 293  LEU C CA    1 
ATOM   29302 C  C     . LEU H 3 293 ? 210.427 164.727 190.984 1.00 203.75 ? 293  LEU C C     1 
ATOM   29303 O  O     . LEU H 3 293 ? 210.452 165.774 191.640 1.00 203.75 ? 293  LEU C O     1 
ATOM   29304 C  CB    . LEU H 3 293 ? 209.182 163.015 192.333 1.00 203.75 ? 293  LEU C CB    1 
ATOM   29305 C  CG    . LEU H 3 293 ? 210.424 162.182 192.661 1.00 203.75 ? 293  LEU C CG    1 
ATOM   29306 C  CD1   . LEU H 3 293 ? 210.404 161.746 194.105 1.00 203.75 ? 293  LEU C CD1   1 
ATOM   29307 C  CD2   . LEU H 3 293 ? 210.567 160.962 191.757 1.00 203.75 ? 293  LEU C CD2   1 
ATOM   29308 N  N     . MET H 3 294 ? 211.452 164.335 190.221 1.00 206.69 ? 294  MET C N     1 
ATOM   29309 C  CA    . MET H 3 294 ? 212.601 165.212 190.003 1.00 206.69 ? 294  MET C CA    1 
ATOM   29310 C  C     . MET H 3 294 ? 212.195 166.518 189.331 1.00 206.69 ? 294  MET C C     1 
ATOM   29311 O  O     . MET H 3 294 ? 212.672 167.594 189.709 1.00 206.69 ? 294  MET C O     1 
ATOM   29312 C  CB    . MET H 3 294 ? 213.658 164.489 189.167 1.00 206.69 ? 294  MET C CB    1 
ATOM   29313 C  CG    . MET H 3 294 ? 214.424 163.319 189.815 1.00 206.69 ? 294  MET C CG    1 
ATOM   29314 S  SD    . MET H 3 294 ? 215.079 163.509 191.501 1.00 206.69 ? 294  MET C SD    1 
ATOM   29315 C  CE    . MET H 3 294 ? 213.672 163.293 192.580 1.00 206.69 ? 294  MET C CE    1 
ATOM   29316 N  N     . LEU H 3 295 ? 211.320 166.447 188.332 1.00 204.30 ? 295  LEU C N     1 
ATOM   29317 C  CA    . LEU H 3 295 ? 210.912 167.617 187.567 1.00 204.30 ? 295  LEU C CA    1 
ATOM   29318 C  C     . LEU H 3 295 ? 209.697 168.321 188.159 1.00 204.30 ? 295  LEU C C     1 
ATOM   29319 O  O     . LEU H 3 295 ? 209.166 169.244 187.534 1.00 204.30 ? 295  LEU C O     1 
ATOM   29320 C  CB    . LEU H 3 295 ? 210.652 167.219 186.108 1.00 204.30 ? 295  LEU C CB    1 
ATOM   29321 C  CG    . LEU H 3 295 ? 209.572 166.185 185.763 1.00 204.30 ? 295  LEU C CG    1 
ATOM   29322 C  CD1   . LEU H 3 295 ? 208.179 166.800 185.658 1.00 204.30 ? 295  LEU C CD1   1 
ATOM   29323 C  CD2   . LEU H 3 295 ? 209.932 165.448 184.480 1.00 204.30 ? 295  LEU C CD2   1 
ATOM   29324 N  N     . HIS H 3 296 ? 209.244 167.904 189.344 1.00 197.43 ? 296  HIS C N     1 
ATOM   29325 C  CA    . HIS H 3 296 ? 208.078 168.532 189.958 1.00 197.43 ? 296  HIS C CA    1 
ATOM   29326 C  C     . HIS H 3 296 ? 208.337 169.999 190.284 1.00 197.43 ? 296  HIS C C     1 
ATOM   29327 O  O     . HIS H 3 296 ? 207.466 170.852 190.072 1.00 197.43 ? 296  HIS C O     1 
ATOM   29328 C  CB    . HIS H 3 296 ? 207.675 167.770 191.221 1.00 197.43 ? 296  HIS C CB    1 
ATOM   29329 C  CG    . HIS H 3 296 ? 206.798 166.586 190.959 1.00 197.43 ? 296  HIS C CG    1 
ATOM   29330 N  ND1   . HIS H 3 296 ? 206.507 165.648 191.925 1.00 197.43 ? 296  HIS C ND1   1 
ATOM   29331 C  CD2   . HIS H 3 296 ? 206.145 166.190 189.841 1.00 197.43 ? 296  HIS C CD2   1 
ATOM   29332 C  CE1   . HIS H 3 296 ? 205.714 164.723 191.413 1.00 197.43 ? 296  HIS C CE1   1 
ATOM   29333 N  NE2   . HIS H 3 296 ? 205.479 165.029 190.150 1.00 197.43 ? 296  HIS C NE2   1 
ATOM   29334 N  N     . ASP H 3 297 ? 209.523 170.313 190.800 1.00 192.44 ? 297  ASP C N     1 
ATOM   29335 C  CA    . ASP H 3 297 ? 209.845 171.665 191.249 1.00 192.44 ? 297  ASP C CA    1 
ATOM   29336 C  C     . ASP H 3 297 ? 211.201 172.078 190.693 1.00 192.44 ? 297  ASP C C     1 
ATOM   29337 O  O     . ASP H 3 297 ? 212.202 171.364 190.912 1.00 192.44 ? 297  ASP C O     1 
ATOM   29338 C  CB    . ASP H 3 297 ? 209.831 171.741 192.777 1.00 192.44 ? 297  ASP C CB    1 
ATOM   29339 C  CG    . ASP H 3 297 ? 209.921 173.161 193.292 1.00 192.44 ? 297  ASP C CG    1 
ATOM   29340 O  OD1   . ASP H 3 297 ? 208.967 173.936 193.074 1.00 192.44 ? 297  ASP C OD1   1 
ATOM   29341 O  OD2   . ASP H 3 297 ? 210.945 173.499 193.920 1.00 192.44 ? 297  ASP C OD2   1 
ATOM   29342 N  N     . PRO H 3 298 ? 211.289 173.198 189.967 1.00 189.25 ? 298  PRO C N     1 
ATOM   29343 C  CA    . PRO H 3 298 ? 212.600 173.639 189.456 1.00 189.25 ? 298  PRO C CA    1 
ATOM   29344 C  C     . PRO H 3 298 ? 213.618 173.919 190.549 1.00 189.25 ? 298  PRO C C     1 
ATOM   29345 O  O     . PRO H 3 298 ? 214.814 173.680 190.348 1.00 189.25 ? 298  PRO C O     1 
ATOM   29346 C  CB    . PRO H 3 298 ? 212.253 174.907 188.660 1.00 189.25 ? 298  PRO C CB    1 
ATOM   29347 C  CG    . PRO H 3 298 ? 210.907 175.334 189.173 1.00 189.25 ? 298  PRO C CG    1 
ATOM   29348 C  CD    . PRO H 3 298 ? 210.196 174.062 189.497 1.00 189.25 ? 298  PRO C CD    1 
ATOM   29349 N  N     . GLU H 3 299 ? 213.183 174.435 191.701 1.00 187.23 ? 299  GLU C N     1 
ATOM   29350 C  CA    . GLU H 3 299 ? 214.109 174.615 192.815 1.00 187.23 ? 299  GLU C CA    1 
ATOM   29351 C  C     . GLU H 3 299 ? 214.528 173.271 193.398 1.00 187.23 ? 299  GLU C C     1 
ATOM   29352 O  O     . GLU H 3 299 ? 215.697 173.074 193.756 1.00 187.23 ? 299  GLU C O     1 
ATOM   29353 C  CB    . GLU H 3 299 ? 213.481 175.507 193.887 1.00 187.23 ? 299  GLU C CB    1 
ATOM   29354 C  CG    . GLU H 3 299 ? 213.125 176.913 193.408 1.00 187.23 ? 299  GLU C CG    1 
ATOM   29355 C  CD    . GLU H 3 299 ? 211.823 176.967 192.629 1.00 187.23 ? 299  GLU C CD    1 
ATOM   29356 O  OE1   . GLU H 3 299 ? 210.939 176.123 192.882 1.00 187.23 ? 299  GLU C OE1   1 
ATOM   29357 O  OE2   . GLU H 3 299 ? 211.685 177.855 191.761 1.00 187.23 ? 299  GLU C OE2   1 
ATOM   29358 N  N     . ALA H 3 300 ? 213.587 172.329 193.495 1.00 191.88 ? 300  ALA C N     1 
ATOM   29359 C  CA    . ALA H 3 300 ? 213.961 170.962 193.837 1.00 191.88 ? 300  ALA C CA    1 
ATOM   29360 C  C     . ALA H 3 300 ? 214.888 170.371 192.787 1.00 191.88 ? 300  ALA C C     1 
ATOM   29361 O  O     . ALA H 3 300 ? 215.732 169.532 193.108 1.00 191.88 ? 300  ALA C O     1 
ATOM   29362 C  CB    . ALA H 3 300 ? 212.716 170.092 194.002 1.00 191.88 ? 300  ALA C CB    1 
ATOM   29363 N  N     . ARG H 3 301 ? 214.771 170.811 191.534 1.00 189.97 ? 301  ARG C N     1 
ATOM   29364 C  CA    . ARG H 3 301 ? 215.699 170.357 190.505 1.00 189.97 ? 301  ARG C CA    1 
ATOM   29365 C  C     . ARG H 3 301 ? 217.087 170.965 190.685 1.00 189.97 ? 301  ARG C C     1 
ATOM   29366 O  O     . ARG H 3 301 ? 218.092 170.305 190.403 1.00 189.97 ? 301  ARG C O     1 
ATOM   29367 C  CB    . ARG H 3 301 ? 215.145 170.686 189.118 1.00 189.97 ? 301  ARG C CB    1 
ATOM   29368 C  CG    . ARG H 3 301 ? 215.698 169.811 188.005 1.00 189.97 ? 301  ARG C CG    1 
ATOM   29369 C  CD    . ARG H 3 301 ? 214.689 169.615 186.881 1.00 189.97 ? 301  ARG C CD    1 
ATOM   29370 N  NE    . ARG H 3 301 ? 214.184 170.877 186.352 1.00 189.97 ? 301  ARG C NE    1 
ATOM   29371 C  CZ    . ARG H 3 301 ? 212.997 171.393 186.644 1.00 189.97 ? 301  ARG C CZ    1 
ATOM   29372 N  NH1   . ARG H 3 301 ? 212.162 170.782 187.469 1.00 189.97 ? 301  ARG C NH1   1 
ATOM   29373 N  NH2   . ARG H 3 301 ? 212.641 172.551 186.097 1.00 189.97 ? 301  ARG C NH2   1 
ATOM   29374 N  N     . TYR H 3 302 ? 217.169 172.217 191.138 1.00 180.97 ? 302  TYR C N     1 
ATOM   29375 C  CA    . TYR H 3 302 ? 218.465 172.782 191.501 1.00 180.97 ? 302  TYR C CA    1 
ATOM   29376 C  C     . TYR H 3 302 ? 219.087 172.007 192.655 1.00 180.97 ? 302  TYR C C     1 
ATOM   29377 O  O     . TYR H 3 302 ? 220.296 171.733 192.659 1.00 180.97 ? 302  TYR C O     1 
ATOM   29378 C  CB    . TYR H 3 302 ? 218.309 174.257 191.863 1.00 180.97 ? 302  TYR C CB    1 
ATOM   29379 C  CG    . TYR H 3 302 ? 219.604 174.935 192.239 1.00 180.97 ? 302  TYR C CG    1 
ATOM   29380 C  CD1   . TYR H 3 302 ? 220.646 175.038 191.328 1.00 180.97 ? 302  TYR C CD1   1 
ATOM   29381 C  CD2   . TYR H 3 302 ? 219.786 175.470 193.506 1.00 180.97 ? 302  TYR C CD2   1 
ATOM   29382 C  CE1   . TYR H 3 302 ? 221.832 175.657 191.669 1.00 180.97 ? 302  TYR C CE1   1 
ATOM   29383 C  CE2   . TYR H 3 302 ? 220.967 176.090 193.856 1.00 180.97 ? 302  TYR C CE2   1 
ATOM   29384 C  CZ    . TYR H 3 302 ? 221.986 176.181 192.934 1.00 180.97 ? 302  TYR C CZ    1 
ATOM   29385 O  OH    . TYR H 3 302 ? 223.163 176.799 193.282 1.00 180.97 ? 302  TYR C OH    1 
ATOM   29386 N  N     . LEU H 3 303 ? 218.269 171.652 193.648 1.00 186.23 ? 303  LEU C N     1 
ATOM   29387 C  CA    . LEU H 3 303 ? 218.729 170.757 194.705 1.00 186.23 ? 303  LEU C CA    1 
ATOM   29388 C  C     . LEU H 3 303 ? 219.200 169.427 194.125 1.00 186.23 ? 303  LEU C C     1 
ATOM   29389 O  O     . LEU H 3 303 ? 220.180 168.845 194.599 1.00 186.23 ? 303  LEU C O     1 
ATOM   29390 C  CB    . LEU H 3 303 ? 217.616 170.538 195.728 1.00 186.23 ? 303  LEU C CB    1 
ATOM   29391 C  CG    . LEU H 3 303 ? 217.159 171.782 196.493 1.00 186.23 ? 303  LEU C CG    1 
ATOM   29392 C  CD1   . LEU H 3 303 ? 215.951 171.468 197.361 1.00 186.23 ? 303  LEU C CD1   1 
ATOM   29393 C  CD2   . LEU H 3 303 ? 218.295 172.338 197.334 1.00 186.23 ? 303  LEU C CD2   1 
ATOM   29394 N  N     . HIS H 3 304 ? 218.502 168.935 193.101 1.00 192.91 ? 304  HIS C N     1 
ATOM   29395 C  CA    . HIS H 3 304 ? 218.924 167.733 192.387 1.00 192.91 ? 304  HIS C CA    1 
ATOM   29396 C  C     . HIS H 3 304 ? 220.331 167.888 191.822 1.00 192.91 ? 304  HIS C C     1 
ATOM   29397 O  O     . HIS H 3 304 ? 221.190 167.021 192.023 1.00 192.91 ? 304  HIS C O     1 
ATOM   29398 C  CB    . HIS H 3 304 ? 217.915 167.431 191.276 1.00 192.91 ? 304  HIS C CB    1 
ATOM   29399 C  CG    . HIS H 3 304 ? 218.105 166.106 190.608 1.00 192.91 ? 304  HIS C CG    1 
ATOM   29400 N  ND1   . HIS H 3 304 ? 217.130 165.527 189.825 1.00 192.91 ? 304  HIS C ND1   1 
ATOM   29401 C  CD2   . HIS H 3 304 ? 219.165 165.265 190.570 1.00 192.91 ? 304  HIS C CD2   1 
ATOM   29402 C  CE1   . HIS H 3 304 ? 217.576 164.380 189.345 1.00 192.91 ? 304  HIS C CE1   1 
ATOM   29403 N  NE2   . HIS H 3 304 ? 218.810 164.200 189.779 1.00 192.91 ? 304  HIS C NE2   1 
ATOM   29404 N  N     . LYS H 3 305 ? 220.587 168.988 191.107 1.00 184.72 ? 305  LYS C N     1 
ATOM   29405 C  CA    . LYS H 3 305 ? 221.926 169.182 190.551 1.00 184.72 ? 305  LYS C CA    1 
ATOM   29406 C  C     . LYS H 3 305 ? 222.978 169.263 191.649 1.00 184.72 ? 305  LYS C C     1 
ATOM   29407 O  O     . LYS H 3 305 ? 224.059 168.677 191.522 1.00 184.72 ? 305  LYS C O     1 
ATOM   29408 C  CB    . LYS H 3 305 ? 222.024 170.429 189.664 1.00 184.72 ? 305  LYS C CB    1 
ATOM   29409 C  CG    . LYS H 3 305 ? 221.603 170.251 188.205 1.00 184.72 ? 305  LYS C CG    1 
ATOM   29410 C  CD    . LYS H 3 305 ? 220.114 170.265 187.985 1.00 184.72 ? 305  LYS C CD    1 
ATOM   29411 C  CE    . LYS H 3 305 ? 219.608 171.686 188.187 1.00 184.72 ? 305  LYS C CE    1 
ATOM   29412 N  NZ    . LYS H 3 305 ? 218.156 171.827 187.915 1.00 184.72 ? 305  LYS C NZ    1 
ATOM   29413 N  N     . ILE H 3 306 ? 222.691 169.990 192.732 1.00 183.34 ? 306  ILE C N     1 
ATOM   29414 C  CA    . ILE H 3 306 ? 223.719 170.167 193.756 1.00 183.34 ? 306  ILE C CA    1 
ATOM   29415 C  C     . ILE H 3 306 ? 223.982 168.856 194.494 1.00 183.34 ? 306  ILE C C     1 
ATOM   29416 O  O     . ILE H 3 306 ? 225.122 168.572 194.881 1.00 183.34 ? 306  ILE C O     1 
ATOM   29417 C  CB    . ILE H 3 306 ? 223.362 171.314 194.721 1.00 183.34 ? 306  ILE C CB    1 
ATOM   29418 C  CG1   . ILE H 3 306 ? 222.153 170.969 195.586 1.00 183.34 ? 306  ILE C CG1   1 
ATOM   29419 C  CG2   . ILE H 3 306 ? 223.124 172.605 193.950 1.00 183.34 ? 306  ILE C CG2   1 
ATOM   29420 C  CD1   . ILE H 3 306 ? 221.910 171.953 196.707 1.00 183.34 ? 306  ILE C CD1   1 
ATOM   29421 N  N     . LEU H 3 307 ? 222.947 168.035 194.702 1.00 191.43 ? 307  LEU C N     1 
ATOM   29422 C  CA    . LEU H 3 307 ? 223.156 166.754 195.367 1.00 191.43 ? 307  LEU C CA    1 
ATOM   29423 C  C     . LEU H 3 307 ? 223.752 165.703 194.440 1.00 191.43 ? 307  LEU C C     1 
ATOM   29424 O  O     . LEU H 3 307 ? 224.314 164.717 194.929 1.00 191.43 ? 307  LEU C O     1 
ATOM   29425 C  CB    . LEU H 3 307 ? 221.847 166.233 195.974 1.00 191.43 ? 307  LEU C CB    1 
ATOM   29426 C  CG    . LEU H 3 307 ? 220.684 165.754 195.100 1.00 191.43 ? 307  LEU C CG    1 
ATOM   29427 C  CD1   . LEU H 3 307 ? 220.802 164.273 194.772 1.00 191.43 ? 307  LEU C CD1   1 
ATOM   29428 C  CD2   . LEU H 3 307 ? 219.360 166.031 195.796 1.00 191.43 ? 307  LEU C CD2   1 
ATOM   29429 N  N     . ASN H 3 308 ? 223.635 165.879 193.119 1.00 188.33 ? 308  ASN C N     1 
ATOM   29430 C  CA    . ASN H 3 308 ? 224.340 164.992 192.200 1.00 188.33 ? 308  ASN C CA    1 
ATOM   29431 C  C     . ASN H 3 308 ? 225.846 165.072 192.385 1.00 188.33 ? 308  ASN C C     1 
ATOM   29432 O  O     . ASN H 3 308 ? 226.557 164.117 192.053 1.00 188.33 ? 308  ASN C O     1 
ATOM   29433 C  CB    . ASN H 3 308 ? 223.986 165.324 190.750 1.00 188.33 ? 308  ASN C CB    1 
ATOM   29434 C  CG    . ASN H 3 308 ? 222.589 164.886 190.373 1.00 188.33 ? 308  ASN C CG    1 
ATOM   29435 O  OD1   . ASN H 3 308 ? 221.912 165.551 189.590 1.00 188.33 ? 308  ASN C OD1   1 
ATOM   29436 N  ND2   . ASN H 3 308 ? 222.147 163.764 190.929 1.00 188.33 ? 308  ASN C ND2   1 
ATOM   29437 N  N     . LEU H 3 309 ? 226.343 166.190 192.908 1.00 182.89 ? 309  LEU C N     1 
ATOM   29438 C  CA    . LEU H 3 309 ? 227.753 166.352 193.228 1.00 182.89 ? 309  LEU C CA    1 
ATOM   29439 C  C     . LEU H 3 309 ? 228.011 165.718 194.592 1.00 182.89 ? 309  LEU C C     1 
ATOM   29440 O  O     . LEU H 3 309 ? 227.167 164.962 195.085 1.00 182.89 ? 309  LEU C O     1 
ATOM   29441 C  CB    . LEU H 3 309 ? 228.125 167.838 193.200 1.00 182.89 ? 309  LEU C CB    1 
ATOM   29442 C  CG    . LEU H 3 309 ? 229.588 168.280 193.140 1.00 182.89 ? 309  LEU C CG    1 
ATOM   29443 C  CD1   . LEU H 3 309 ? 230.237 167.810 191.848 1.00 182.89 ? 309  LEU C CD1   1 
ATOM   29444 C  CD2   . LEU H 3 309 ? 229.689 169.789 193.274 1.00 182.89 ? 309  LEU C CD2   1 
ATOM   29445 N  N     . LEU H 3 310 ? 229.182 165.986 195.185 1.00 197.29 ? 310  LEU C N     1 
ATOM   29446 C  CA    . LEU H 3 310 ? 229.587 165.554 196.521 1.00 197.29 ? 310  LEU C CA    1 
ATOM   29447 C  C     . LEU H 3 310 ? 229.987 164.081 196.483 1.00 197.29 ? 310  LEU C C     1 
ATOM   29448 O  O     . LEU H 3 310 ? 229.377 163.288 195.756 1.00 197.29 ? 310  LEU C O     1 
ATOM   29449 C  CB    . LEU H 3 310 ? 228.465 165.825 197.535 1.00 197.29 ? 310  LEU C CB    1 
ATOM   29450 C  CG    . LEU H 3 310 ? 228.635 165.644 199.045 1.00 197.29 ? 310  LEU C CG    1 
ATOM   29451 C  CD1   . LEU H 3 310 ? 227.679 166.564 199.780 1.00 197.29 ? 310  LEU C CD1   1 
ATOM   29452 C  CD2   . LEU H 3 310 ? 228.370 164.211 199.449 1.00 197.29 ? 310  LEU C CD2   1 
ATOM   29453 N  N     . PRO H 3 311 ? 231.002 163.682 197.246 1.00 204.41 ? 311  PRO C N     1 
ATOM   29454 C  CA    . PRO H 3 311 ? 231.548 162.323 197.119 1.00 204.41 ? 311  PRO C CA    1 
ATOM   29455 C  C     . PRO H 3 311 ? 230.598 161.282 197.684 1.00 204.41 ? 311  PRO C C     1 
ATOM   29456 O  O     . PRO H 3 311 ? 229.761 161.589 198.545 1.00 204.41 ? 311  PRO C O     1 
ATOM   29457 C  CB    . PRO H 3 311 ? 232.848 162.389 197.937 1.00 204.41 ? 311  PRO C CB    1 
ATOM   29458 C  CG    . PRO H 3 311 ? 233.178 163.842 198.022 1.00 204.41 ? 311  PRO C CG    1 
ATOM   29459 C  CD    . PRO H 3 311 ? 231.855 164.536 198.087 1.00 204.41 ? 311  PRO C CD    1 
ATOM   29460 N  N     . PRO H 3 312 ? 230.703 160.029 197.230 1.00 211.16 ? 312  PRO C N     1 
ATOM   29461 C  CA    . PRO H 3 312 ? 229.850 158.968 197.788 1.00 211.16 ? 312  PRO C CA    1 
ATOM   29462 C  C     . PRO H 3 312 ? 230.246 158.534 199.190 1.00 211.16 ? 312  PRO C C     1 
ATOM   29463 O  O     . PRO H 3 312 ? 229.536 157.709 199.781 1.00 211.16 ? 312  PRO C O     1 
ATOM   29464 C  CB    . PRO H 3 312 ? 230.019 157.821 196.786 1.00 211.16 ? 312  PRO C CB    1 
ATOM   29465 C  CG    . PRO H 3 312 ? 231.377 158.034 196.211 1.00 211.16 ? 312  PRO C CG    1 
ATOM   29466 C  CD    . PRO H 3 312 ? 231.595 159.524 196.171 1.00 211.16 ? 312  PRO C CD    1 
ATOM   29467 N  N     . GLU H 3 313 ? 231.355 159.046 199.733 1.00 213.51 ? 313  GLU C N     1 
ATOM   29468 C  CA    . GLU H 3 313 ? 231.758 158.680 201.088 1.00 213.51 ? 313  GLU C CA    1 
ATOM   29469 C  C     . GLU H 3 313 ? 230.704 159.085 202.112 1.00 213.51 ? 313  GLU C C     1 
ATOM   29470 O  O     . GLU H 3 313 ? 230.533 158.411 203.135 1.00 213.51 ? 313  GLU C O     1 
ATOM   29471 C  CB    . GLU H 3 313 ? 233.109 159.312 201.422 1.00 213.51 ? 313  GLU C CB    1 
ATOM   29472 C  CG    . GLU H 3 313 ? 234.306 158.516 200.924 1.00 213.51 ? 313  GLU C CG    1 
ATOM   29473 C  CD    . GLU H 3 313 ? 234.578 158.717 199.446 1.00 213.51 ? 313  GLU C CD    1 
ATOM   29474 O  OE1   . GLU H 3 313 ? 233.884 159.539 198.815 1.00 213.51 ? 313  GLU C OE1   1 
ATOM   29475 O  OE2   . GLU H 3 313 ? 235.491 158.050 198.914 1.00 213.51 ? 313  GLU C OE2   1 
ATOM   29476 N  N     . TYR H 3 314 ? 229.994 160.186 201.860 1.00 207.94 ? 314  TYR C N     1 
ATOM   29477 C  CA    . TYR H 3 314 ? 228.860 160.542 202.706 1.00 207.94 ? 314  TYR C CA    1 
ATOM   29478 C  C     . TYR H 3 314 ? 227.784 159.466 202.648 1.00 207.94 ? 314  TYR C C     1 
ATOM   29479 O  O     . TYR H 3 314 ? 227.200 159.098 203.672 1.00 207.94 ? 314  TYR C O     1 
ATOM   29480 C  CB    . TYR H 3 314 ? 228.292 161.897 202.283 1.00 207.94 ? 314  TYR C CB    1 
ATOM   29481 C  CG    . TYR H 3 314 ? 229.086 163.081 202.782 1.00 207.94 ? 314  TYR C CG    1 
ATOM   29482 C  CD1   . TYR H 3 314 ? 230.366 163.335 202.312 1.00 207.94 ? 314  TYR C CD1   1 
ATOM   29483 C  CD2   . TYR H 3 314 ? 228.545 163.956 203.714 1.00 207.94 ? 314  TYR C CD2   1 
ATOM   29484 C  CE1   . TYR H 3 314 ? 231.091 164.417 202.769 1.00 207.94 ? 314  TYR C CE1   1 
ATOM   29485 C  CE2   . TYR H 3 314 ? 229.261 165.042 204.175 1.00 207.94 ? 314  TYR C CE2   1 
ATOM   29486 C  CZ    . TYR H 3 314 ? 230.532 165.269 203.699 1.00 207.94 ? 314  TYR C CZ    1 
ATOM   29487 O  OH    . TYR H 3 314 ? 231.246 166.352 204.158 1.00 207.94 ? 314  TYR C OH    1 
ATOM   29488 N  N     . TYR H 3 315 ? 227.521 158.942 201.450 1.00 225.77 ? 315  TYR C N     1 
ATOM   29489 C  CA    . TYR H 3 315 ? 226.494 157.920 201.283 1.00 225.77 ? 315  TYR C CA    1 
ATOM   29490 C  C     . TYR H 3 315 ? 226.880 156.612 201.966 1.00 225.77 ? 315  TYR C C     1 
ATOM   29491 O  O     . TYR H 3 315 ? 226.013 155.767 202.220 1.00 225.77 ? 315  TYR C O     1 
ATOM   29492 C  CB    . TYR H 3 315 ? 226.241 157.706 199.787 1.00 225.77 ? 315  TYR C CB    1 
ATOM   29493 C  CG    . TYR H 3 315 ? 225.351 156.536 199.436 1.00 225.77 ? 315  TYR C CG    1 
ATOM   29494 C  CD1   . TYR H 3 315 ? 223.977 156.695 199.327 1.00 225.77 ? 315  TYR C CD1   1 
ATOM   29495 C  CD2   . TYR H 3 315 ? 225.885 155.279 199.191 1.00 225.77 ? 315  TYR C CD2   1 
ATOM   29496 C  CE1   . TYR H 3 315 ? 223.159 155.633 199.000 1.00 225.77 ? 315  TYR C CE1   1 
ATOM   29497 C  CE2   . TYR H 3 315 ? 225.076 154.211 198.865 1.00 225.77 ? 315  TYR C CE2   1 
ATOM   29498 C  CZ    . TYR H 3 315 ? 223.715 154.394 198.769 1.00 225.77 ? 315  TYR C CZ    1 
ATOM   29499 O  OH    . TYR H 3 315 ? 222.909 153.332 198.442 1.00 225.77 ? 315  TYR C OH    1 
ATOM   29500 N  N     . VAL H 3 316 ? 228.165 156.435 202.287 1.00 222.34 ? 316  VAL C N     1 
ATOM   29501 C  CA    . VAL H 3 316 ? 228.652 155.145 202.777 1.00 222.34 ? 316  VAL C CA    1 
ATOM   29502 C  C     . VAL H 3 316 ? 228.002 154.787 204.110 1.00 222.34 ? 316  VAL C C     1 
ATOM   29503 O  O     . VAL H 3 316 ? 227.461 153.689 204.283 1.00 222.34 ? 316  VAL C O     1 
ATOM   29504 C  CB    . VAL H 3 316 ? 230.187 155.161 202.891 1.00 222.34 ? 316  VAL C CB    1 
ATOM   29505 C  CG1   . VAL H 3 316 ? 230.674 153.980 203.717 1.00 222.34 ? 316  VAL C CG1   1 
ATOM   29506 C  CG2   . VAL H 3 316 ? 230.823 155.157 201.512 1.00 222.34 ? 316  VAL C CG2   1 
ATOM   29507 N  N     . GLU H 3 317 ? 228.037 155.710 205.068 1.00 219.57 ? 317  GLU C N     1 
ATOM   29508 C  CA    . GLU H 3 317 ? 227.528 155.466 206.411 1.00 219.57 ? 317  GLU C CA    1 
ATOM   29509 C  C     . GLU H 3 317 ? 226.322 156.358 206.666 1.00 219.57 ? 317  GLU C C     1 
ATOM   29510 O  O     . GLU H 3 317 ? 226.344 157.548 206.337 1.00 219.57 ? 317  GLU C O     1 
ATOM   29511 C  CB    . GLU H 3 317 ? 228.615 155.703 207.469 1.00 219.57 ? 317  GLU C CB    1 
ATOM   29512 C  CG    . GLU H 3 317 ? 229.097 157.141 207.592 1.00 219.57 ? 317  GLU C CG    1 
ATOM   29513 C  CD    . GLU H 3 317 ? 230.260 157.451 206.671 1.00 219.57 ? 317  GLU C CD    1 
ATOM   29514 O  OE1   . GLU H 3 317 ? 230.512 156.659 205.740 1.00 219.57 ? 317  GLU C OE1   1 
ATOM   29515 O  OE2   . GLU H 3 317 ? 230.923 158.489 206.877 1.00 219.57 ? 317  GLU C OE2   1 
ATOM   29516 N  N     . TYR H 3 318 ? 225.272 155.778 207.248 1.00 221.33 ? 318  TYR C N     1 
ATOM   29517 C  CA    . TYR H 3 318 ? 224.022 156.500 207.460 1.00 221.33 ? 318  TYR C CA    1 
ATOM   29518 C  C     . TYR H 3 318 ? 224.146 157.676 208.431 1.00 221.33 ? 318  TYR C C     1 
ATOM   29519 O  O     . TYR H 3 318 ? 223.362 158.623 208.310 1.00 221.33 ? 318  TYR C O     1 
ATOM   29520 C  CB    . TYR H 3 318 ? 222.914 155.544 207.921 1.00 221.33 ? 318  TYR C CB    1 
ATOM   29521 C  CG    . TYR H 3 318 ? 223.135 154.872 209.255 1.00 221.33 ? 318  TYR C CG    1 
ATOM   29522 C  CD1   . TYR H 3 318 ? 223.799 153.656 209.340 1.00 221.33 ? 318  TYR C CD1   1 
ATOM   29523 C  CD2   . TYR H 3 318 ? 222.647 155.436 210.427 1.00 221.33 ? 318  TYR C CD2   1 
ATOM   29524 C  CE1   . TYR H 3 318 ? 223.995 153.033 210.558 1.00 221.33 ? 318  TYR C CE1   1 
ATOM   29525 C  CE2   . TYR H 3 318 ? 222.838 154.822 211.649 1.00 221.33 ? 318  TYR C CE2   1 
ATOM   29526 C  CZ    . TYR H 3 318 ? 223.511 153.620 211.708 1.00 221.33 ? 318  TYR C CZ    1 
ATOM   29527 O  OH    . TYR H 3 318 ? 223.701 153.003 212.923 1.00 221.33 ? 318  TYR C OH    1 
ATOM   29528 N  N     . PRO H 3 319 ? 225.076 157.685 209.402 1.00 215.69 ? 319  PRO C N     1 
ATOM   29529 C  CA    . PRO H 3 319 ? 225.279 158.938 210.152 1.00 215.69 ? 319  PRO C CA    1 
ATOM   29530 C  C     . PRO H 3 319 ? 225.662 160.107 209.261 1.00 215.69 ? 319  PRO C C     1 
ATOM   29531 O  O     . PRO H 3 319 ? 225.249 161.244 209.521 1.00 215.69 ? 319  PRO C O     1 
ATOM   29532 C  CB    . PRO H 3 319 ? 226.400 158.583 211.144 1.00 215.69 ? 319  PRO C CB    1 
ATOM   29533 C  CG    . PRO H 3 319 ? 226.991 157.312 210.640 1.00 215.69 ? 319  PRO C CG    1 
ATOM   29534 C  CD    . PRO H 3 319 ? 225.855 156.590 210.008 1.00 215.69 ? 319  PRO C CD    1 
ATOM   29535 N  N     . LEU H 3 320 ? 226.440 159.856 208.210 1.00 214.30 ? 320  LEU C N     1 
ATOM   29536 C  CA    . LEU H 3 320 ? 226.852 160.888 207.270 1.00 214.30 ? 320  LEU C CA    1 
ATOM   29537 C  C     . LEU H 3 320 ? 226.050 160.847 205.973 1.00 214.30 ? 320  LEU C C     1 
ATOM   29538 O  O     . LEU H 3 320 ? 226.369 161.581 205.033 1.00 214.30 ? 320  LEU C O     1 
ATOM   29539 C  CB    . LEU H 3 320 ? 228.349 160.753 206.978 1.00 214.30 ? 320  LEU C CB    1 
ATOM   29540 C  CG    . LEU H 3 320 ? 229.101 162.008 206.533 1.00 214.30 ? 320  LEU C CG    1 
ATOM   29541 C  CD1   . LEU H 3 320 ? 229.331 162.938 207.713 1.00 214.30 ? 320  LEU C CD1   1 
ATOM   29542 C  CD2   . LEU H 3 320 ? 230.420 161.642 205.872 1.00 214.30 ? 320  LEU C CD2   1 
ATOM   29543 N  N     . TRP H 3 321 ? 225.016 160.010 205.904 1.00 224.71 ? 321  TRP C N     1 
ATOM   29544 C  CA    . TRP H 3 321 ? 224.188 159.856 204.714 1.00 224.71 ? 321  TRP C CA    1 
ATOM   29545 C  C     . TRP H 3 321 ? 222.753 160.307 204.938 1.00 224.71 ? 321  TRP C C     1 
ATOM   29546 O  O     . TRP H 3 321 ? 222.134 160.878 204.035 1.00 224.71 ? 321  TRP C O     1 
ATOM   29547 C  CB    . TRP H 3 321 ? 224.228 158.392 204.250 1.00 224.71 ? 321  TRP C CB    1 
ATOM   29548 C  CG    . TRP H 3 321 ? 223.236 158.015 203.200 1.00 224.71 ? 321  TRP C CG    1 
ATOM   29549 C  CD1   . TRP H 3 321 ? 222.908 158.723 202.083 1.00 224.71 ? 321  TRP C CD1   1 
ATOM   29550 C  CD2   . TRP H 3 321 ? 222.481 156.801 203.143 1.00 224.71 ? 321  TRP C CD2   1 
ATOM   29551 N  NE1   . TRP H 3 321 ? 221.968 158.040 201.349 1.00 224.71 ? 321  TRP C NE1   1 
ATOM   29552 C  CE2   . TRP H 3 321 ? 221.694 156.853 201.977 1.00 224.71 ? 321  TRP C CE2   1 
ATOM   29553 C  CE3   . TRP H 3 321 ? 222.386 155.679 203.972 1.00 224.71 ? 321  TRP C CE3   1 
ATOM   29554 C  CZ2   . TRP H 3 321 ? 220.824 155.828 201.620 1.00 224.71 ? 321  TRP C CZ2   1 
ATOM   29555 C  CZ3   . TRP H 3 321 ? 221.523 154.664 203.616 1.00 224.71 ? 321  TRP C CZ3   1 
ATOM   29556 C  CH2   . TRP H 3 321 ? 220.754 154.744 202.450 1.00 224.71 ? 321  TRP C CH2   1 
ATOM   29557 N  N     . SER H 3 322 ? 222.208 160.072 206.128 1.00 211.88 ? 322  SER C N     1 
ATOM   29558 C  CA    . SER H 3 322 ? 220.903 160.595 206.502 1.00 211.88 ? 322  SER C CA    1 
ATOM   29559 C  C     . SER H 3 322 ? 220.989 161.990 207.103 1.00 211.88 ? 322  SER C C     1 
ATOM   29560 O  O     . SER H 3 322 ? 219.958 162.546 207.494 1.00 211.88 ? 322  SER C O     1 
ATOM   29561 C  CB    . SER H 3 322 ? 220.215 159.644 207.484 1.00 211.88 ? 322  SER C CB    1 
ATOM   29562 O  OG    . SER H 3 322 ? 219.763 158.474 206.824 1.00 211.88 ? 322  SER C OG    1 
ATOM   29563 N  N     . ASN H 3 323 ? 222.190 162.563 207.195 1.00 205.73 ? 323  ASN C N     1 
ATOM   29564 C  CA    . ASN H 3 323 ? 222.309 163.960 207.595 1.00 205.73 ? 323  ASN C CA    1 
ATOM   29565 C  C     . ASN H 3 323 ? 221.613 164.872 206.593 1.00 205.73 ? 323  ASN C C     1 
ATOM   29566 O  O     . ASN H 3 323 ? 220.932 165.831 206.978 1.00 205.73 ? 323  ASN C O     1 
ATOM   29567 C  CB    . ASN H 3 323 ? 223.784 164.333 207.746 1.00 205.73 ? 323  ASN C CB    1 
ATOM   29568 C  CG    . ASN H 3 323 ? 224.613 163.923 206.546 1.00 205.73 ? 323  ASN C CG    1 
ATOM   29569 O  OD1   . ASN H 3 323 ? 224.109 163.298 205.613 1.00 205.73 ? 323  ASN C OD1   1 
ATOM   29570 N  ND2   . ASN H 3 323 ? 225.897 164.259 206.572 1.00 205.73 ? 323  ASN C ND2   1 
ATOM   29571 N  N     . VAL H 3 324 ? 221.758 164.579 205.299 1.00 202.23 ? 324  VAL C N     1 
ATOM   29572 C  CA    . VAL H 3 324 ? 221.035 165.338 204.284 1.00 202.23 ? 324  VAL C CA    1 
ATOM   29573 C  C     . VAL H 3 324 ? 219.534 165.106 204.418 1.00 202.23 ? 324  VAL C C     1 
ATOM   29574 O  O     . VAL H 3 324 ? 218.727 166.000 204.140 1.00 202.23 ? 324  VAL C O     1 
ATOM   29575 C  CB    . VAL H 3 324 ? 221.553 164.982 202.876 1.00 202.23 ? 324  VAL C CB    1 
ATOM   29576 C  CG1   . VAL H 3 324 ? 223.068 165.095 202.829 1.00 202.23 ? 324  VAL C CG1   1 
ATOM   29577 C  CG2   . VAL H 3 324 ? 221.113 163.588 202.468 1.00 202.23 ? 324  VAL C CG2   1 
ATOM   29578 N  N     . VAL H 3 325 ? 219.136 163.908 204.853 1.00 206.18 ? 325  VAL C N     1 
ATOM   29579 C  CA    . VAL H 3 325 ? 217.720 163.635 205.085 1.00 206.18 ? 325  VAL C CA    1 
ATOM   29580 C  C     . VAL H 3 325 ? 217.192 164.499 206.222 1.00 206.18 ? 325  VAL C C     1 
ATOM   29581 O  O     . VAL H 3 325 ? 216.088 165.052 206.142 1.00 206.18 ? 325  VAL C O     1 
ATOM   29582 C  CB    . VAL H 3 325 ? 217.503 162.135 205.361 1.00 206.18 ? 325  VAL C CB    1 
ATOM   29583 C  CG1   . VAL H 3 325 ? 216.033 161.849 205.616 1.00 206.18 ? 325  VAL C CG1   1 
ATOM   29584 C  CG2   . VAL H 3 325 ? 218.019 161.304 204.197 1.00 206.18 ? 325  VAL C CG2   1 
ATOM   29585 N  N     . PHE H 3 326 ? 217.967 164.622 207.300 1.00 206.20 ? 326  PHE C N     1 
ATOM   29586 C  CA    . PHE H 3 326 ? 217.584 165.503 208.401 1.00 206.20 ? 326  PHE C CA    1 
ATOM   29587 C  C     . PHE H 3 326 ? 217.496 166.949 207.929 1.00 206.20 ? 326  PHE C C     1 
ATOM   29588 O  O     . PHE H 3 326 ? 216.578 167.688 208.304 1.00 206.20 ? 326  PHE C O     1 
ATOM   29589 C  CB    . PHE H 3 326 ? 218.575 165.388 209.564 1.00 206.20 ? 326  PHE C CB    1 
ATOM   29590 C  CG    . PHE H 3 326 ? 218.933 163.977 209.936 1.00 206.20 ? 326  PHE C CG    1 
ATOM   29591 C  CD1   . PHE H 3 326 ? 217.987 162.967 209.896 1.00 206.20 ? 326  PHE C CD1   1 
ATOM   29592 C  CD2   . PHE H 3 326 ? 220.217 163.668 210.351 1.00 206.20 ? 326  PHE C CD2   1 
ATOM   29593 C  CE1   . PHE H 3 326 ? 218.324 161.673 210.243 1.00 206.20 ? 326  PHE C CE1   1 
ATOM   29594 C  CE2   . PHE H 3 326 ? 220.558 162.376 210.699 1.00 206.20 ? 326  PHE C CE2   1 
ATOM   29595 C  CZ    . PHE H 3 326 ? 219.609 161.378 210.646 1.00 206.20 ? 326  PHE C CZ    1 
ATOM   29596 N  N     . ALA H 3 327 ? 218.458 167.372 207.105 1.00 199.31 ? 327  ALA C N     1 
ATOM   29597 C  CA    . ALA H 3 327 ? 218.447 168.734 206.582 1.00 199.31 ? 327  ALA C CA    1 
ATOM   29598 C  C     . ALA H 3 327 ? 217.212 168.987 205.727 1.00 199.31 ? 327  ALA C C     1 
ATOM   29599 O  O     . ALA H 3 327 ? 216.627 170.076 205.766 1.00 199.31 ? 327  ALA C O     1 
ATOM   29600 C  CB    . ALA H 3 327 ? 219.719 168.998 205.777 1.00 199.31 ? 327  ALA C CB    1 
ATOM   29601 N  N     . LEU H 3 328 ? 216.810 167.994 204.935 1.00 206.72 ? 328  LEU C N     1 
ATOM   29602 C  CA    . LEU H 3 328 ? 215.595 168.117 204.141 1.00 206.72 ? 328  LEU C CA    1 
ATOM   29603 C  C     . LEU H 3 328 ? 214.345 168.054 205.012 1.00 206.72 ? 328  LEU C C     1 
ATOM   29604 O  O     . LEU H 3 328 ? 213.296 168.583 204.629 1.00 206.72 ? 328  LEU C O     1 
ATOM   29605 C  CB    . LEU H 3 328 ? 215.566 167.022 203.073 1.00 206.72 ? 328  LEU C CB    1 
ATOM   29606 C  CG    . LEU H 3 328 ? 214.362 166.938 202.135 1.00 206.72 ? 328  LEU C CG    1 
ATOM   29607 C  CD1   . LEU H 3 328 ? 214.822 166.702 200.706 1.00 206.72 ? 328  LEU C CD1   1 
ATOM   29608 C  CD2   . LEU H 3 328 ? 213.416 165.835 202.585 1.00 206.72 ? 328  LEU C CD2   1 
ATOM   29609 N  N     . ALA H 3 329 ? 214.437 167.413 206.179 1.00 208.60 ? 329  ALA C N     1 
ATOM   29610 C  CA    . ALA H 3 329 ? 213.261 167.232 207.024 1.00 208.60 ? 329  ALA C CA    1 
ATOM   29611 C  C     . ALA H 3 329 ? 212.735 168.565 207.543 1.00 208.60 ? 329  ALA C C     1 
ATOM   29612 O  O     . ALA H 3 329 ? 211.536 168.849 207.448 1.00 208.60 ? 329  ALA C O     1 
ATOM   29613 C  CB    . ALA H 3 329 ? 213.591 166.293 208.184 1.00 208.60 ? 329  ALA C CB    1 
ATOM   29614 N  N     . ASN H 3 330 ? 213.615 169.396 208.096 1.00 210.43 ? 330  ASN C N     1 
ATOM   29615 C  CA    . ASN H 3 330 ? 213.202 170.687 208.631 1.00 210.43 ? 330  ASN C CA    1 
ATOM   29616 C  C     . ASN H 3 330 ? 213.197 171.792 207.583 1.00 210.43 ? 330  ASN C C     1 
ATOM   29617 O  O     . ASN H 3 330 ? 212.848 172.931 207.910 1.00 210.43 ? 330  ASN C O     1 
ATOM   29618 C  CB    . ASN H 3 330 ? 214.104 171.088 209.802 1.00 210.43 ? 330  ASN C CB    1 
ATOM   29619 C  CG    . ASN H 3 330 ? 215.569 170.830 209.523 1.00 210.43 ? 330  ASN C CG    1 
ATOM   29620 O  OD1   . ASN H 3 330 ? 215.943 170.456 208.413 1.00 210.43 ? 330  ASN C OD1   1 
ATOM   29621 N  ND2   . ASN H 3 330 ? 216.408 171.031 210.532 1.00 210.43 ? 330  ASN C ND2   1 
ATOM   29622 N  N     . THR H 3 331 ? 213.575 171.489 206.343 1.00 206.95 ? 331  THR C N     1 
ATOM   29623 C  CA    . THR H 3 331 ? 213.583 172.462 205.254 1.00 206.95 ? 331  THR C CA    1 
ATOM   29624 C  C     . THR H 3 331 ? 212.795 171.879 204.090 1.00 206.95 ? 331  THR C C     1 
ATOM   29625 O  O     . THR H 3 331 ? 213.306 171.022 203.363 1.00 206.95 ? 331  THR C O     1 
ATOM   29626 C  CB    . THR H 3 331 ? 215.010 172.803 204.821 1.00 206.95 ? 331  THR C CB    1 
ATOM   29627 O  OG1   . THR H 3 331 ? 215.646 171.627 204.304 1.00 206.95 ? 331  THR C OG1   1 
ATOM   29628 C  CG2   . THR H 3 331 ? 215.817 173.335 205.997 1.00 206.95 ? 331  THR C CG2   1 
ATOM   29629 N  N     . SER H 3 332 ? 211.559 172.351 203.907 1.00 205.77 ? 332  SER C N     1 
ATOM   29630 C  CA    . SER H 3 332 ? 210.667 171.878 202.847 1.00 205.77 ? 332  SER C CA    1 
ATOM   29631 C  C     . SER H 3 332 ? 210.441 170.367 202.968 1.00 205.77 ? 332  SER C C     1 
ATOM   29632 O  O     . SER H 3 332 ? 210.856 169.566 202.128 1.00 205.77 ? 332  SER C O     1 
ATOM   29633 C  CB    . SER H 3 332 ? 211.206 172.255 201.460 1.00 205.77 ? 332  SER C CB    1 
ATOM   29634 O  OG    . SER H 3 332 ? 212.406 171.561 201.168 1.00 205.77 ? 332  SER C OG    1 
ATOM   29635 N  N     . ALA H 3 333 ? 209.765 170.005 204.062 1.00 208.83 ? 333  ALA C N     1 
ATOM   29636 C  CA    . ALA H 3 333 ? 209.550 168.601 204.396 1.00 208.83 ? 333  ALA C CA    1 
ATOM   29637 C  C     . ALA H 3 333 ? 208.752 167.857 203.332 1.00 208.83 ? 333  ALA C C     1 
ATOM   29638 O  O     . ALA H 3 333 ? 208.766 166.622 203.318 1.00 208.83 ? 333  ALA C O     1 
ATOM   29639 C  CB    . ALA H 3 333 ? 208.838 168.485 205.744 1.00 208.83 ? 333  ALA C CB    1 
ATOM   29640 N  N     . ASN H 3 334 ? 208.058 168.572 202.446 1.00 207.09 ? 334  ASN C N     1 
ATOM   29641 C  CA    . ASN H 3 334 ? 207.283 167.928 201.394 1.00 207.09 ? 334  ASN C CA    1 
ATOM   29642 C  C     . ASN H 3 334 ? 208.148 167.176 200.390 1.00 207.09 ? 334  ASN C C     1 
ATOM   29643 O  O     . ASN H 3 334 ? 207.610 166.385 199.608 1.00 207.09 ? 334  ASN C O     1 
ATOM   29644 C  CB    . ASN H 3 334 ? 206.429 168.967 200.665 1.00 207.09 ? 334  ASN C CB    1 
ATOM   29645 C  CG    . ASN H 3 334 ? 207.233 170.173 200.222 1.00 207.09 ? 334  ASN C CG    1 
ATOM   29646 O  OD1   . ASN H 3 334 ? 208.443 170.239 200.438 1.00 207.09 ? 334  ASN C OD1   1 
ATOM   29647 N  ND2   . ASN H 3 334 ? 206.562 171.138 199.604 1.00 207.09 ? 334  ASN C ND2   1 
ATOM   29648 N  N     . TYR H 3 335 ? 209.464 167.398 200.388 1.00 207.20 ? 335  TYR C N     1 
ATOM   29649 C  CA    . TYR H 3 335 ? 210.367 166.705 199.478 1.00 207.20 ? 335  TYR C CA    1 
ATOM   29650 C  C     . TYR H 3 335 ? 210.962 165.439 200.083 1.00 207.20 ? 335  TYR C C     1 
ATOM   29651 O  O     . TYR H 3 335 ? 212.102 165.082 199.756 1.00 207.20 ? 335  TYR C O     1 
ATOM   29652 C  CB    . TYR H 3 335 ? 211.480 167.645 199.010 1.00 207.20 ? 335  TYR C CB    1 
ATOM   29653 C  CG    . TYR H 3 335 ? 210.987 168.913 198.346 1.00 207.20 ? 335  TYR C CG    1 
ATOM   29654 C  CD1   . TYR H 3 335 ? 209.897 168.893 197.485 1.00 207.20 ? 335  TYR C CD1   1 
ATOM   29655 C  CD2   . TYR H 3 335 ? 211.629 170.126 198.560 1.00 207.20 ? 335  TYR C CD2   1 
ATOM   29656 C  CE1   . TYR H 3 335 ? 209.448 170.049 196.870 1.00 207.20 ? 335  TYR C CE1   1 
ATOM   29657 C  CE2   . TYR H 3 335 ? 211.188 171.285 197.950 1.00 207.20 ? 335  TYR C CE2   1 
ATOM   29658 C  CZ    . TYR H 3 335 ? 210.099 171.242 197.106 1.00 207.20 ? 335  TYR C CZ    1 
ATOM   29659 O  OH    . TYR H 3 335 ? 209.660 172.396 196.498 1.00 207.20 ? 335  TYR C OH    1 
ATOM   29660 N  N     . ARG H 3 336 ? 210.233 164.755 200.965 1.00 208.66 ? 336  ARG C N     1 
ATOM   29661 C  CA    . ARG H 3 336 ? 210.669 163.438 201.430 1.00 208.66 ? 336  ARG C CA    1 
ATOM   29662 C  C     . ARG H 3 336 ? 210.927 162.459 200.291 1.00 208.66 ? 336  ARG C C     1 
ATOM   29663 O  O     . ARG H 3 336 ? 212.009 161.847 200.271 1.00 208.66 ? 336  ARG C O     1 
ATOM   29664 C  CB    . ARG H 3 336 ? 209.641 162.855 202.411 1.00 208.66 ? 336  ARG C CB    1 
ATOM   29665 C  CG    . ARG H 3 336 ? 209.493 163.602 203.726 1.00 208.66 ? 336  ARG C CG    1 
ATOM   29666 C  CD    . ARG H 3 336 ? 210.802 163.654 204.501 1.00 208.66 ? 336  ARG C CD    1 
ATOM   29667 N  NE    . ARG H 3 336 ? 210.824 164.753 205.459 1.00 208.66 ? 336  ARG C NE    1 
ATOM   29668 C  CZ    . ARG H 3 336 ? 210.161 164.757 206.607 1.00 208.66 ? 336  ARG C CZ    1 
ATOM   29669 N  NH1   . ARG H 3 336 ? 209.396 163.739 206.968 1.00 208.66 ? 336  ARG C NH1   1 
ATOM   29670 N  NH2   . ARG H 3 336 ? 210.268 165.809 207.413 1.00 208.66 ? 336  ARG C NH2   1 
ATOM   29671 N  N     . PRO H 3 337 ? 210.032 162.285 199.310 1.00 213.63 ? 337  PRO C N     1 
ATOM   29672 C  CA    . PRO H 3 337 ? 210.337 161.346 198.220 1.00 213.63 ? 337  PRO C CA    1 
ATOM   29673 C  C     . PRO H 3 337 ? 211.625 161.682 197.496 1.00 213.63 ? 337  PRO C C     1 
ATOM   29674 O  O     . PRO H 3 337 ? 212.270 160.779 196.955 1.00 213.63 ? 337  PRO C O     1 
ATOM   29675 C  CB    . PRO H 3 337 ? 209.112 161.461 197.302 1.00 213.63 ? 337  PRO C CB    1 
ATOM   29676 C  CG    . PRO H 3 337 ? 208.489 162.766 197.648 1.00 213.63 ? 337  PRO C CG    1 
ATOM   29677 C  CD    . PRO H 3 337 ? 208.710 162.908 199.116 1.00 213.63 ? 337  PRO C CD    1 
ATOM   29678 N  N     . LEU H 3 338 ? 212.046 162.947 197.512 1.00 212.65 ? 338  LEU C N     1 
ATOM   29679 C  CA    . LEU H 3 338 ? 213.394 163.277 197.063 1.00 212.65 ? 338  LEU C CA    1 
ATOM   29680 C  C     . LEU H 3 338 ? 214.442 162.623 197.959 1.00 212.65 ? 338  LEU C C     1 
ATOM   29681 O  O     . LEU H 3 338 ? 215.494 162.188 197.477 1.00 212.65 ? 338  LEU C O     1 
ATOM   29682 C  CB    . LEU H 3 338 ? 213.573 164.795 197.020 1.00 212.65 ? 338  LEU C CB    1 
ATOM   29683 C  CG    . LEU H 3 338 ? 214.991 165.350 196.886 1.00 212.65 ? 338  LEU C CG    1 
ATOM   29684 C  CD1   . LEU H 3 338 ? 215.640 164.876 195.594 1.00 212.65 ? 338  LEU C CD1   1 
ATOM   29685 C  CD2   . LEU H 3 338 ? 214.959 166.867 196.944 1.00 212.65 ? 338  LEU C CD2   1 
ATOM   29686 N  N     . ALA H 3 339 ? 214.181 162.553 199.269 1.00 212.19 ? 339  ALA C N     1 
ATOM   29687 C  CA    . ALA H 3 339 ? 215.122 161.889 200.168 1.00 212.19 ? 339  ALA C CA    1 
ATOM   29688 C  C     . ALA H 3 339 ? 215.203 160.391 199.884 1.00 212.19 ? 339  ALA C C     1 
ATOM   29689 O  O     . ALA H 3 339 ? 216.304 159.825 199.829 1.00 212.19 ? 339  ALA C O     1 
ATOM   29690 C  CB    . ALA H 3 339 ? 214.742 162.148 201.627 1.00 212.19 ? 339  ALA C CB    1 
ATOM   29691 N  N     . GLU H 3 340 ? 214.059 159.725 199.686 1.00 217.04 ? 340  GLU C N     1 
ATOM   29692 C  CA    . GLU H 3 340 ? 214.154 158.320 199.280 1.00 217.04 ? 340  GLU C CA    1 
ATOM   29693 C  C     . GLU H 3 340 ? 214.785 158.165 197.900 1.00 217.04 ? 340  GLU C C     1 
ATOM   29694 O  O     . GLU H 3 340 ? 215.447 157.157 197.637 1.00 217.04 ? 340  GLU C O     1 
ATOM   29695 C  CB    . GLU H 3 340 ? 212.814 157.571 199.344 1.00 217.04 ? 340  GLU C CB    1 
ATOM   29696 C  CG    . GLU H 3 340 ? 212.241 157.337 200.750 1.00 217.04 ? 340  GLU C CG    1 
ATOM   29697 C  CD    . GLU H 3 340 ? 211.470 158.497 201.316 1.00 217.04 ? 340  GLU C CD    1 
ATOM   29698 O  OE1   . GLU H 3 340 ? 211.304 159.489 200.595 1.00 217.04 ? 340  GLU C OE1   1 
ATOM   29699 O  OE2   . GLU H 3 340 ? 211.035 158.417 202.485 1.00 217.04 ? 340  GLU C OE2   1 
ATOM   29700 N  N     . TRP H 3 341 ? 214.616 159.143 197.007 1.00 214.52 ? 341  TRP C N     1 
ATOM   29701 C  CA    . TRP H 3 341 ? 215.332 159.059 195.737 1.00 214.52 ? 341  TRP C CA    1 
ATOM   29702 C  C     . TRP H 3 341 ? 216.838 159.123 195.952 1.00 214.52 ? 341  TRP C C     1 
ATOM   29703 O  O     . TRP H 3 341 ? 217.594 158.350 195.351 1.00 214.52 ? 341  TRP C O     1 
ATOM   29704 C  CB    . TRP H 3 341 ? 214.931 160.178 194.786 1.00 214.52 ? 341  TRP C CB    1 
ATOM   29705 C  CG    . TRP H 3 341 ? 215.676 160.006 193.502 1.00 214.52 ? 341  TRP C CG    1 
ATOM   29706 C  CD1   . TRP H 3 341 ? 215.542 158.978 192.612 1.00 214.52 ? 341  TRP C CD1   1 
ATOM   29707 C  CD2   . TRP H 3 341 ? 216.797 160.774 193.054 1.00 214.52 ? 341  TRP C CD2   1 
ATOM   29708 N  NE1   . TRP H 3 341 ? 216.444 159.117 191.586 1.00 214.52 ? 341  TRP C NE1   1 
ATOM   29709 C  CE2   . TRP H 3 341 ? 217.234 160.207 191.839 1.00 214.52 ? 341  TRP C CE2   1 
ATOM   29710 C  CE3   . TRP H 3 341 ? 217.449 161.910 193.539 1.00 214.52 ? 341  TRP C CE3   1 
ATOM   29711 C  CZ2   . TRP H 3 341 ? 218.289 160.738 191.106 1.00 214.52 ? 341  TRP C CZ2   1 
ATOM   29712 C  CZ3   . TRP H 3 341 ? 218.493 162.434 192.810 1.00 214.52 ? 341  TRP C CZ3   1 
ATOM   29713 C  CH2   . TRP H 3 341 ? 218.906 161.846 191.610 1.00 214.52 ? 341  TRP C CH2   1 
ATOM   29714 N  N     . PHE H 3 342 ? 217.292 160.062 196.784 1.00 214.08 ? 342  PHE C N     1 
ATOM   29715 C  CA    . PHE H 3 342 ? 218.716 160.174 197.075 1.00 214.08 ? 342  PHE C CA    1 
ATOM   29716 C  C     . PHE H 3 342 ? 219.238 158.886 197.689 1.00 214.08 ? 342  PHE C C     1 
ATOM   29717 O  O     . PHE H 3 342 ? 220.380 158.483 197.436 1.00 214.08 ? 342  PHE C O     1 
ATOM   29718 C  CB    . PHE H 3 342 ? 218.979 161.357 198.007 1.00 214.08 ? 342  PHE C CB    1 
ATOM   29719 C  CG    . PHE H 3 342 ? 220.420 161.497 198.412 1.00 214.08 ? 342  PHE C CG    1 
ATOM   29720 C  CD1   . PHE H 3 342 ? 221.365 161.954 197.509 1.00 214.08 ? 342  PHE C CD1   1 
ATOM   29721 C  CD2   . PHE H 3 342 ? 220.832 161.163 199.691 1.00 214.08 ? 342  PHE C CD2   1 
ATOM   29722 C  CE1   . PHE H 3 342 ? 222.692 162.081 197.875 1.00 214.08 ? 342  PHE C CE1   1 
ATOM   29723 C  CE2   . PHE H 3 342 ? 222.158 161.287 200.062 1.00 214.08 ? 342  PHE C CE2   1 
ATOM   29724 C  CZ    . PHE H 3 342 ? 223.089 161.748 199.154 1.00 214.08 ? 342  PHE C CZ    1 
ATOM   29725 N  N     . SER H 3 343 ? 218.413 158.230 198.505 1.00 220.15 ? 343  SER C N     1 
ATOM   29726 C  CA    . SER H 3 343 ? 218.755 156.890 198.969 1.00 220.15 ? 343  SER C CA    1 
ATOM   29727 C  C     . SER H 3 343 ? 218.881 155.920 197.800 1.00 220.15 ? 343  SER C C     1 
ATOM   29728 O  O     . SER H 3 343 ? 219.832 155.133 197.733 1.00 220.15 ? 343  SER C O     1 
ATOM   29729 C  CB    . SER H 3 343 ? 217.702 156.400 199.959 1.00 220.15 ? 343  SER C CB    1 
ATOM   29730 O  OG    . SER H 3 343 ? 216.526 155.990 199.285 1.00 220.15 ? 343  SER C OG    1 
ATOM   29731 N  N     . GLN H 3 344 ? 217.937 155.975 196.858 1.00 223.59 ? 344  GLN C N     1 
ATOM   29732 C  CA    . GLN H 3 344 ? 217.931 155.080 195.706 1.00 223.59 ? 344  GLN C CA    1 
ATOM   29733 C  C     . GLN H 3 344 ? 219.058 155.365 194.725 1.00 223.59 ? 344  GLN C C     1 
ATOM   29734 O  O     . GLN H 3 344 ? 219.265 154.563 193.807 1.00 223.59 ? 344  GLN C O     1 
ATOM   29735 C  CB    . GLN H 3 344 ? 216.591 155.166 194.969 1.00 223.59 ? 344  GLN C CB    1 
ATOM   29736 C  CG    . GLN H 3 344 ? 215.396 154.648 195.753 1.00 223.59 ? 344  GLN C CG    1 
ATOM   29737 C  CD    . GLN H 3 344 ? 215.735 153.454 196.619 1.00 223.59 ? 344  GLN C CD    1 
ATOM   29738 O  OE1   . GLN H 3 344 ? 216.108 152.394 196.118 1.00 223.59 ? 344  GLN C OE1   1 
ATOM   29739 N  NE2   . GLN H 3 344 ? 215.607 153.620 197.930 1.00 223.59 ? 344  GLN C NE2   1 
ATOM   29740 N  N     . LYS H 3 345 ? 219.768 156.486 194.878 1.00 218.73 ? 345  LYS C N     1 
ATOM   29741 C  CA    . LYS H 3 345 ? 220.881 156.790 193.981 1.00 218.73 ? 345  LYS C CA    1 
ATOM   29742 C  C     . LYS H 3 345 ? 221.887 155.647 193.955 1.00 218.73 ? 345  LYS C C     1 
ATOM   29743 O  O     . LYS H 3 345 ? 222.340 155.227 192.884 1.00 218.73 ? 345  LYS C O     1 
ATOM   29744 C  CB    . LYS H 3 345 ? 221.563 158.092 194.403 1.00 218.73 ? 345  LYS C CB    1 
ATOM   29745 C  CG    . LYS H 3 345 ? 220.748 159.345 194.147 1.00 218.73 ? 345  LYS C CG    1 
ATOM   29746 C  CD    . LYS H 3 345 ? 221.587 160.398 193.440 1.00 218.73 ? 345  LYS C CD    1 
ATOM   29747 C  CE    . LYS H 3 345 ? 222.652 160.966 194.363 1.00 218.73 ? 345  LYS C CE    1 
ATOM   29748 N  NZ    . LYS H 3 345 ? 223.410 162.077 193.724 1.00 218.73 ? 345  LYS C NZ    1 
ATOM   29749 N  N     . CYS H 3 346 ? 222.241 155.130 195.131 1.00 241.07 ? 346  CYS C N     1 
ATOM   29750 C  CA    . CYS H 3 346 ? 223.065 153.937 195.288 1.00 241.07 ? 346  CYS C CA    1 
ATOM   29751 C  C     . CYS H 3 346 ? 224.368 153.992 194.504 1.00 241.07 ? 346  CYS C C     1 
ATOM   29752 O  O     . CYS H 3 346 ? 224.474 153.371 193.438 1.00 241.07 ? 346  CYS C O     1 
ATOM   29753 C  CB    . CYS H 3 346 ? 222.294 152.687 194.872 1.00 241.07 ? 346  CYS C CB    1 
ATOM   29754 S  SG    . CYS H 3 346 ? 223.252 151.178 195.119 1.00 241.07 ? 346  CYS C SG    1 
ATOM   29755 N  N     . PRO H 3 347 ? 225.365 154.751 194.958 1.00 237.50 ? 347  PRO C N     1 
ATOM   29756 C  CA    . PRO H 3 347 ? 226.711 154.538 194.411 1.00 237.50 ? 347  PRO C CA    1 
ATOM   29757 C  C     . PRO H 3 347 ? 227.190 153.104 194.574 1.00 237.50 ? 347  PRO C C     1 
ATOM   29758 O  O     . PRO H 3 347 ? 227.805 152.555 193.651 1.00 237.50 ? 347  PRO C O     1 
ATOM   29759 C  CB    . PRO H 3 347 ? 227.569 155.530 195.207 1.00 237.50 ? 347  PRO C CB    1 
ATOM   29760 C  CG    . PRO H 3 347 ? 226.619 156.614 195.592 1.00 237.50 ? 347  PRO C CG    1 
ATOM   29761 C  CD    . PRO H 3 347 ? 225.297 155.939 195.827 1.00 237.50 ? 347  PRO C CD    1 
ATOM   29762 N  N     . GLU H 3 348 ? 226.928 152.474 195.726 1.00 241.91 ? 348  GLU C N     1 
ATOM   29763 C  CA    . GLU H 3 348 ? 227.357 151.093 195.927 1.00 241.91 ? 348  GLU C CA    1 
ATOM   29764 C  C     . GLU H 3 348 ? 226.386 150.181 196.672 1.00 241.91 ? 348  GLU C C     1 
ATOM   29765 O  O     . GLU H 3 348 ? 226.673 148.984 196.754 1.00 241.91 ? 348  GLU C O     1 
ATOM   29766 C  CB    . GLU H 3 348 ? 228.703 151.064 196.667 1.00 241.91 ? 348  GLU C CB    1 
ATOM   29767 C  CG    . GLU H 3 348 ? 228.606 151.406 198.144 1.00 241.91 ? 348  GLU C CG    1 
ATOM   29768 C  CD    . GLU H 3 348 ? 228.870 152.871 198.420 1.00 241.91 ? 348  GLU C CD    1 
ATOM   29769 O  OE1   . GLU H 3 348 ? 228.191 153.724 197.814 1.00 241.91 ? 348  GLU C OE1   1 
ATOM   29770 O  OE2   . GLU H 3 348 ? 229.759 153.170 199.243 1.00 241.91 ? 348  GLU C OE2   1 
ATOM   29771 N  N     . LYS H 3 349 ? 225.274 150.670 197.225 1.00 243.86 ? 349  LYS C N     1 
ATOM   29772 C  CA    . LYS H 3 349 ? 224.577 149.931 198.276 1.00 243.86 ? 349  LYS C CA    1 
ATOM   29773 C  C     . LYS H 3 349 ? 223.185 149.436 197.904 1.00 243.86 ? 349  LYS C C     1 
ATOM   29774 O  O     . LYS H 3 349 ? 222.900 148.245 198.063 1.00 243.86 ? 349  LYS C O     1 
ATOM   29775 C  CB    . LYS H 3 349 ? 224.495 150.797 199.542 1.00 243.86 ? 349  LYS C CB    1 
ATOM   29776 C  CG    . LYS H 3 349 ? 223.932 150.074 200.749 1.00 243.86 ? 349  LYS C CG    1 
ATOM   29777 C  CD    . LYS H 3 349 ? 224.267 150.803 202.039 1.00 243.86 ? 349  LYS C CD    1 
ATOM   29778 C  CE    . LYS H 3 349 ? 225.641 150.406 202.554 1.00 243.86 ? 349  LYS C CE    1 
ATOM   29779 N  NZ    . LYS H 3 349 ? 225.698 148.968 202.937 1.00 243.86 ? 349  LYS C NZ    1 
ATOM   29780 N  N     . TRP H 3 350 ? 222.291 150.309 197.432 1.00 241.48 ? 350  TRP C N     1 
ATOM   29781 C  CA    . TRP H 3 350 ? 220.899 149.901 197.235 1.00 241.48 ? 350  TRP C CA    1 
ATOM   29782 C  C     . TRP H 3 350 ? 220.731 148.950 196.052 1.00 241.48 ? 350  TRP C C     1 
ATOM   29783 O  O     . TRP H 3 350 ? 220.271 147.816 196.223 1.00 241.48 ? 350  TRP C O     1 
ATOM   29784 C  CB    . TRP H 3 350 ? 219.998 151.129 197.069 1.00 241.48 ? 350  TRP C CB    1 
ATOM   29785 C  CG    . TRP H 3 350 ? 219.513 151.704 198.365 1.00 241.48 ? 350  TRP C CG    1 
ATOM   29786 C  CD1   . TRP H 3 350 ? 220.199 152.522 199.210 1.00 241.48 ? 350  TRP C CD1   1 
ATOM   29787 C  CD2   . TRP H 3 350 ? 218.222 151.509 198.957 1.00 241.48 ? 350  TRP C CD2   1 
ATOM   29788 N  NE1   . TRP H 3 350 ? 219.421 152.845 200.295 1.00 241.48 ? 350  TRP C NE1   1 
ATOM   29789 C  CE2   . TRP H 3 350 ? 218.201 152.236 200.163 1.00 241.48 ? 350  TRP C CE2   1 
ATOM   29790 C  CE3   . TRP H 3 350 ? 217.084 150.787 198.586 1.00 241.48 ? 350  TRP C CE3   1 
ATOM   29791 C  CZ2   . TRP H 3 350 ? 217.087 152.263 201.000 1.00 241.48 ? 350  TRP C CZ2   1 
ATOM   29792 C  CZ3   . TRP H 3 350 ? 215.979 150.816 199.416 1.00 241.48 ? 350  TRP C CZ3   1 
ATOM   29793 C  CH2   . TRP H 3 350 ? 215.988 151.549 200.609 1.00 241.48 ? 350  TRP C CH2   1 
ATOM   29794 N  N     . ASN H 3 351 ? 221.085 149.393 194.839 1.00 257.07 ? 351  ASN C N     1 
ATOM   29795 C  CA    . ASN H 3 351 ? 220.815 148.567 193.662 1.00 257.07 ? 351  ASN C CA    1 
ATOM   29796 C  C     . ASN H 3 351 ? 221.548 147.233 193.733 1.00 257.07 ? 351  ASN C C     1 
ATOM   29797 O  O     . ASN H 3 351 ? 221.074 146.233 193.181 1.00 257.07 ? 351  ASN C O     1 
ATOM   29798 C  CB    . ASN H 3 351 ? 221.171 149.318 192.373 1.00 257.07 ? 351  ASN C CB    1 
ATOM   29799 C  CG    . ASN H 3 351 ? 222.628 149.748 192.310 1.00 257.07 ? 351  ASN C CG    1 
ATOM   29800 O  OD1   . ASN H 3 351 ? 223.531 149.016 192.713 1.00 257.07 ? 351  ASN C OD1   1 
ATOM   29801 N  ND2   . ASN H 3 351 ? 222.861 150.951 191.798 1.00 257.07 ? 351  ASN C ND2   1 
ATOM   29802 N  N     . THR H 3 352 ? 222.696 147.198 194.405 1.00 252.97 ? 352  THR C N     1 
ATOM   29803 C  CA    . THR H 3 352 ? 223.373 145.951 194.732 1.00 252.97 ? 352  THR C CA    1 
ATOM   29804 C  C     . THR H 3 352 ? 224.039 146.110 196.091 1.00 252.97 ? 352  THR C C     1 
ATOM   29805 O  O     . THR H 3 352 ? 224.718 147.109 196.343 1.00 252.97 ? 352  THR C O     1 
ATOM   29806 C  CB    . THR H 3 352 ? 224.391 145.551 193.648 1.00 252.97 ? 352  THR C CB    1 
ATOM   29807 O  OG1   . THR H 3 352 ? 224.926 144.253 193.941 1.00 252.97 ? 352  THR C OG1   1 
ATOM   29808 C  CG2   . THR H 3 352 ? 225.526 146.566 193.520 1.00 252.97 ? 352  THR C CG2   1 
ATOM   29809 N  N     . GLY H 3 353 ? 223.808 145.145 196.976 1.00 247.24 ? 353  GLY C N     1 
ATOM   29810 C  CA    . GLY H 3 353 ? 224.344 145.226 198.320 1.00 247.24 ? 353  GLY C CA    1 
ATOM   29811 C  C     . GLY H 3 353 ? 223.281 145.402 199.386 1.00 247.24 ? 353  GLY C C     1 
ATOM   29812 O  O     . GLY H 3 353 ? 222.309 144.644 199.436 1.00 247.24 ? 353  GLY C O     1 
ATOM   29813 N  N     . GLY H 3 354 ? 223.458 146.404 200.245 1.00 240.57 ? 354  GLY C N     1 
ATOM   29814 C  CA    . GLY H 3 354 ? 222.566 146.606 201.370 1.00 240.57 ? 354  GLY C CA    1 
ATOM   29815 C  C     . GLY H 3 354 ? 221.420 147.567 201.130 1.00 240.57 ? 354  GLY C C     1 
ATOM   29816 O  O     . GLY H 3 354 ? 221.354 148.624 201.765 1.00 240.57 ? 354  GLY C O     1 
ATOM   29817 N  N     . LYS H 3 355 ? 220.501 147.216 200.227 1.00 239.22 ? 355  LYS C N     1 
ATOM   29818 C  CA    . LYS H 3 355 ? 219.319 148.047 200.023 1.00 239.22 ? 355  LYS C CA    1 
ATOM   29819 C  C     . LYS H 3 355 ? 218.443 148.107 201.266 1.00 239.22 ? 355  LYS C C     1 
ATOM   29820 O  O     . LYS H 3 355 ? 217.620 149.020 201.390 1.00 239.22 ? 355  LYS C O     1 
ATOM   29821 C  CB    . LYS H 3 355 ? 218.504 147.534 198.833 1.00 239.22 ? 355  LYS C CB    1 
ATOM   29822 C  CG    . LYS H 3 355 ? 217.570 146.380 199.154 1.00 239.22 ? 355  LYS C CG    1 
ATOM   29823 C  CD    . LYS H 3 355 ? 216.864 145.885 197.901 1.00 239.22 ? 355  LYS C CD    1 
ATOM   29824 C  CE    . LYS H 3 355 ? 215.996 146.974 197.289 1.00 239.22 ? 355  LYS C CE    1 
ATOM   29825 N  NZ    . LYS H 3 355 ? 214.859 147.344 198.176 1.00 239.22 ? 355  LYS C NZ    1 
ATOM   29826 N  N     . GLU H 3 356 ? 218.605 147.159 202.188 1.00 240.43 ? 356  GLU C N     1 
ATOM   29827 C  CA    . GLU H 3 356 ? 217.870 147.153 203.444 1.00 240.43 ? 356  GLU C CA    1 
ATOM   29828 C  C     . GLU H 3 356 ? 218.434 148.128 204.469 1.00 240.43 ? 356  GLU C C     1 
ATOM   29829 O  O     . GLU H 3 356 ? 217.908 148.197 205.585 1.00 240.43 ? 356  GLU C O     1 
ATOM   29830 C  CB    . GLU H 3 356 ? 217.859 145.739 204.032 1.00 240.43 ? 356  GLU C CB    1 
ATOM   29831 C  CG    . GLU H 3 356 ? 219.140 145.357 204.761 1.00 240.43 ? 356  GLU C CG    1 
ATOM   29832 C  CD    . GLU H 3 356 ? 220.305 145.134 203.816 1.00 240.43 ? 356  GLU C CD    1 
ATOM   29833 O  OE1   . GLU H 3 356 ? 220.063 144.742 202.655 1.00 240.43 ? 356  GLU C OE1   1 
ATOM   29834 O  OE2   . GLU H 3 356 ? 221.462 145.352 204.233 1.00 240.43 ? 356  GLU C OE2   1 
ATOM   29835 N  N     . LYS H 3 357 ? 219.488 148.871 204.121 1.00 236.93 ? 357  LYS C N     1 
ATOM   29836 C  CA    . LYS H 3 357 ? 220.122 149.776 205.075 1.00 236.93 ? 357  LYS C CA    1 
ATOM   29837 C  C     . LYS H 3 357 ? 219.136 150.821 205.586 1.00 236.93 ? 357  LYS C C     1 
ATOM   29838 O  O     . LYS H 3 357 ? 218.826 150.870 206.781 1.00 236.93 ? 357  LYS C O     1 
ATOM   29839 C  CB    . LYS H 3 357 ? 221.335 150.446 204.427 1.00 236.93 ? 357  LYS C CB    1 
ATOM   29840 C  CG    . LYS H 3 357 ? 222.285 151.104 205.412 1.00 236.93 ? 357  LYS C CG    1 
ATOM   29841 C  CD    . LYS H 3 357 ? 223.039 150.064 206.224 1.00 236.93 ? 357  LYS C CD    1 
ATOM   29842 C  CE    . LYS H 3 357 ? 224.154 150.700 207.036 1.00 236.93 ? 357  LYS C CE    1 
ATOM   29843 N  NZ    . LYS H 3 357 ? 225.251 151.208 206.167 1.00 236.93 ? 357  LYS C NZ    1 
ATOM   29844 N  N     . LEU H 3 358 ? 218.631 151.665 204.691 1.00 234.41 ? 358  LEU C N     1 
ATOM   29845 C  CA    . LEU H 3 358 ? 217.674 152.698 205.064 1.00 234.41 ? 358  LEU C CA    1 
ATOM   29846 C  C     . LEU H 3 358 ? 216.230 152.231 204.919 1.00 234.41 ? 358  LEU C C     1 
ATOM   29847 O  O     . LEU H 3 358 ? 215.310 152.977 205.272 1.00 234.41 ? 358  LEU C O     1 
ATOM   29848 C  CB    . LEU H 3 358 ? 217.920 153.962 204.226 1.00 234.41 ? 358  LEU C CB    1 
ATOM   29849 C  CG    . LEU H 3 358 ? 217.157 155.260 204.515 1.00 234.41 ? 358  LEU C CG    1 
ATOM   29850 C  CD1   . LEU H 3 358 ? 217.493 155.779 205.901 1.00 234.41 ? 358  LEU C CD1   1 
ATOM   29851 C  CD2   . LEU H 3 358 ? 217.467 156.314 203.472 1.00 234.41 ? 358  LEU C CD2   1 
ATOM   29852 N  N     . GLU H 3 359 ? 216.010 151.007 204.428 1.00 235.59 ? 359  GLU C N     1 
ATOM   29853 C  CA    . GLU H 3 359 ? 214.657 150.472 204.319 1.00 235.59 ? 359  GLU C CA    1 
ATOM   29854 C  C     . GLU H 3 359 ? 213.957 150.388 205.669 1.00 235.59 ? 359  GLU C C     1 
ATOM   29855 O  O     . GLU H 3 359 ? 212.723 150.398 205.715 1.00 235.59 ? 359  GLU C O     1 
ATOM   29856 C  CB    . GLU H 3 359 ? 214.688 149.091 203.662 1.00 235.59 ? 359  GLU C CB    1 
ATOM   29857 C  CG    . GLU H 3 359 ? 213.348 148.637 203.104 1.00 235.59 ? 359  GLU C CG    1 
ATOM   29858 C  CD    . GLU H 3 359 ? 213.038 149.251 201.754 1.00 235.59 ? 359  GLU C CD    1 
ATOM   29859 O  OE1   . GLU H 3 359 ? 213.836 149.056 200.814 1.00 235.59 ? 359  GLU C OE1   1 
ATOM   29860 O  OE2   . GLU H 3 359 ? 211.997 149.930 201.633 1.00 235.59 ? 359  GLU C OE2   1 
ATOM   29861 N  N     . LYS H 3 360 ? 214.713 150.301 206.763 1.00 230.80 ? 360  LYS C N     1 
ATOM   29862 C  CA    . LYS H 3 360 ? 214.155 150.372 208.105 1.00 230.80 ? 360  LYS C CA    1 
ATOM   29863 C  C     . LYS H 3 360 ? 214.543 151.642 208.847 1.00 230.80 ? 360  LYS C C     1 
ATOM   29864 O  O     . LYS H 3 360 ? 213.900 151.974 209.848 1.00 230.80 ? 360  LYS C O     1 
ATOM   29865 C  CB    . LYS H 3 360 ? 214.585 149.151 208.933 1.00 230.80 ? 360  LYS C CB    1 
ATOM   29866 C  CG    . LYS H 3 360 ? 213.651 147.956 208.816 1.00 230.80 ? 360  LYS C CG    1 
ATOM   29867 C  CD    . LYS H 3 360 ? 213.798 147.250 207.480 1.00 230.80 ? 360  LYS C CD    1 
ATOM   29868 C  CE    . LYS H 3 360 ? 215.172 146.621 207.336 1.00 230.80 ? 360  LYS C CE    1 
ATOM   29869 N  NZ    . LYS H 3 360 ? 215.291 145.863 206.062 1.00 230.80 ? 360  LYS C NZ    1 
ATOM   29870 N  N     . LEU H 3 361 ? 215.567 152.357 208.386 1.00 228.62 ? 361  LEU C N     1 
ATOM   29871 C  CA    . LEU H 3 361 ? 215.996 153.603 209.003 1.00 228.62 ? 361  LEU C CA    1 
ATOM   29872 C  C     . LEU H 3 361 ? 215.302 154.822 208.410 1.00 228.62 ? 361  LEU C C     1 
ATOM   29873 O  O     . LEU H 3 361 ? 215.637 155.951 208.783 1.00 228.62 ? 361  LEU C O     1 
ATOM   29874 C  CB    . LEU H 3 361 ? 217.514 153.760 208.879 1.00 228.62 ? 361  LEU C CB    1 
ATOM   29875 C  CG    . LEU H 3 361 ? 218.376 152.654 209.490 1.00 228.62 ? 361  LEU C CG    1 
ATOM   29876 C  CD1   . LEU H 3 361 ? 219.848 152.909 209.207 1.00 228.62 ? 361  LEU C CD1   1 
ATOM   29877 C  CD2   . LEU H 3 361 ? 218.126 152.542 210.985 1.00 228.62 ? 361  LEU C CD2   1 
ATOM   29878 N  N     . TRP H 3 362 ? 214.350 154.625 207.495 1.00 233.21 ? 362  TRP C N     1 
ATOM   29879 C  CA    . TRP H 3 362 ? 213.641 155.749 206.894 1.00 233.21 ? 362  TRP C CA    1 
ATOM   29880 C  C     . TRP H 3 362 ? 212.801 156.517 207.903 1.00 233.21 ? 362  TRP C C     1 
ATOM   29881 O  O     . TRP H 3 362 ? 212.394 157.647 207.610 1.00 233.21 ? 362  TRP C O     1 
ATOM   29882 C  CB    . TRP H 3 362 ? 212.763 155.259 205.735 1.00 233.21 ? 362  TRP C CB    1 
ATOM   29883 C  CG    . TRP H 3 362 ? 211.563 154.445 206.145 1.00 233.21 ? 362  TRP C CG    1 
ATOM   29884 C  CD1   . TRP H 3 362 ? 211.440 153.088 206.086 1.00 233.21 ? 362  TRP C CD1   1 
ATOM   29885 C  CD2   . TRP H 3 362 ? 210.296 154.940 206.609 1.00 233.21 ? 362  TRP C CD2   1 
ATOM   29886 N  NE1   . TRP H 3 362 ? 210.196 152.704 206.520 1.00 233.21 ? 362  TRP C NE1   1 
ATOM   29887 C  CE2   . TRP H 3 362 ? 209.472 153.821 206.843 1.00 233.21 ? 362  TRP C CE2   1 
ATOM   29888 C  CE3   . TRP H 3 362 ? 209.785 156.217 206.862 1.00 233.21 ? 362  TRP C CE3   1 
ATOM   29889 C  CZ2   . TRP H 3 362 ? 208.168 153.941 207.318 1.00 233.21 ? 362  TRP C CZ2   1 
ATOM   29890 C  CZ3   . TRP H 3 362 ? 208.491 156.333 207.337 1.00 233.21 ? 362  TRP C CZ3   1 
ATOM   29891 C  CH2   . TRP H 3 362 ? 207.697 155.202 207.558 1.00 233.21 ? 362  TRP C CH2   1 
ATOM   29892 N  N     . ASN H 3 363 ? 212.543 155.943 209.081 1.00 228.51 ? 363  ASN C N     1 
ATOM   29893 C  CA    . ASN H 3 363 ? 211.777 156.627 210.116 1.00 228.51 ? 363  ASN C CA    1 
ATOM   29894 C  C     . ASN H 3 363 ? 212.493 157.853 210.668 1.00 228.51 ? 363  ASN C C     1 
ATOM   29895 O  O     . ASN H 3 363 ? 211.915 158.562 211.498 1.00 228.51 ? 363  ASN C O     1 
ATOM   29896 C  CB    . ASN H 3 363 ? 211.454 155.662 211.257 1.00 228.51 ? 363  ASN C CB    1 
ATOM   29897 C  CG    . ASN H 3 363 ? 210.218 156.075 212.033 1.00 228.51 ? 363  ASN C CG    1 
ATOM   29898 O  OD1   . ASN H 3 363 ? 209.364 156.798 211.522 1.00 228.51 ? 363  ASN C OD1   1 
ATOM   29899 N  ND2   . ASN H 3 363 ? 210.119 155.618 213.276 1.00 228.51 ? 363  ASN C ND2   1 
ATOM   29900 N  N     . ASP H 3 364 ? 213.728 158.116 210.236 1.00 221.57 ? 364  ASP C N     1 
ATOM   29901 C  CA    . ASP H 3 364 ? 214.390 159.366 210.584 1.00 221.57 ? 364  ASP C CA    1 
ATOM   29902 C  C     . ASP H 3 364 ? 213.624 160.575 210.066 1.00 221.57 ? 364  ASP C C     1 
ATOM   29903 O  O     . ASP H 3 364 ? 213.820 161.686 210.571 1.00 221.57 ? 364  ASP C O     1 
ATOM   29904 C  CB    . ASP H 3 364 ? 215.815 159.376 210.033 1.00 221.57 ? 364  ASP C CB    1 
ATOM   29905 C  CG    . ASP H 3 364 ? 216.644 158.211 210.534 1.00 221.57 ? 364  ASP C CG    1 
ATOM   29906 O  OD1   . ASP H 3 364 ? 216.223 157.556 211.510 1.00 221.57 ? 364  ASP C OD1   1 
ATOM   29907 O  OD2   . ASP H 3 364 ? 217.716 157.947 209.949 1.00 221.57 ? 364  ASP C OD2   1 
ATOM   29908 N  N     . ALA H 3 365 ? 212.754 160.381 209.073 1.00 214.27 ? 365  ALA C N     1 
ATOM   29909 C  CA    . ALA H 3 365 ? 211.904 161.447 208.564 1.00 214.27 ? 365  ALA C CA    1 
ATOM   29910 C  C     . ALA H 3 365 ? 210.812 161.851 209.545 1.00 214.27 ? 365  ALA C C     1 
ATOM   29911 O  O     . ALA H 3 365 ? 210.104 162.829 209.284 1.00 214.27 ? 365  ALA C O     1 
ATOM   29912 C  CB    . ALA H 3 365 ? 211.276 161.025 207.235 1.00 214.27 ? 365  ALA C CB    1 
ATOM   29913 N  N     . SER H 3 366 ? 210.651 161.121 210.653 1.00 210.90 ? 366  SER C N     1 
ATOM   29914 C  CA    . SER H 3 366 ? 209.648 161.487 211.649 1.00 210.90 ? 366  SER C CA    1 
ATOM   29915 C  C     . SER H 3 366 ? 209.921 162.863 212.242 1.00 210.90 ? 366  SER C C     1 
ATOM   29916 O  O     . SER H 3 366 ? 209.000 163.508 212.758 1.00 210.90 ? 366  SER C O     1 
ATOM   29917 C  CB    . SER H 3 366 ? 209.597 160.433 212.755 1.00 210.90 ? 366  SER C CB    1 
ATOM   29918 O  OG    . SER H 3 366 ? 210.899 160.119 213.218 1.00 210.90 ? 366  SER C OG    1 
ATOM   29919 N  N     . HIS H 3 367 ? 211.174 163.318 212.192 1.00 206.57 ? 367  HIS C N     1 
ATOM   29920 C  CA    . HIS H 3 367 ? 211.569 164.680 212.566 1.00 206.57 ? 367  HIS C CA    1 
ATOM   29921 C  C     . HIS H 3 367 ? 211.302 164.857 214.057 1.00 206.57 ? 367  HIS C C     1 
ATOM   29922 O  O     . HIS H 3 367 ? 211.796 164.032 214.847 1.00 206.57 ? 367  HIS C O     1 
ATOM   29923 C  CB    . HIS H 3 367 ? 210.866 165.659 211.618 1.00 206.57 ? 367  HIS C CB    1 
ATOM   29924 C  CG    . HIS H 3 367 ? 211.127 167.102 211.922 1.00 206.57 ? 367  HIS C CG    1 
ATOM   29925 N  ND1   . HIS H 3 367 ? 210.142 167.958 212.367 1.00 206.57 ? 367  HIS C ND1   1 
ATOM   29926 C  CD2   . HIS H 3 367 ? 212.259 167.840 211.843 1.00 206.57 ? 367  HIS C CD2   1 
ATOM   29927 C  CE1   . HIS H 3 367 ? 210.656 169.161 212.550 1.00 206.57 ? 367  HIS C CE1   1 
ATOM   29928 N  NE2   . HIS H 3 367 ? 211.939 169.117 212.239 1.00 206.57 ? 367  HIS C NE2   1 
ATOM   29929 N  N     . HIS H 3 368 ? 210.546 165.871 214.486 1.00 202.47 ? 368  HIS C N     1 
ATOM   29930 C  CA    . HIS H 3 368 ? 210.330 166.166 215.904 1.00 202.47 ? 368  HIS C CA    1 
ATOM   29931 C  C     . HIS H 3 368 ? 211.655 166.289 216.652 1.00 202.47 ? 368  HIS C C     1 
ATOM   29932 O  O     . HIS H 3 368 ? 211.816 165.787 217.767 1.00 202.47 ? 368  HIS C O     1 
ATOM   29933 C  CB    . HIS H 3 368 ? 209.427 165.119 216.558 1.00 202.47 ? 368  HIS C CB    1 
ATOM   29934 C  CG    . HIS H 3 368 ? 208.559 165.670 217.646 1.00 202.47 ? 368  HIS C CG    1 
ATOM   29935 N  ND1   . HIS H 3 368 ? 209.064 166.389 218.708 1.00 202.47 ? 368  HIS C ND1   1 
ATOM   29936 C  CD2   . HIS H 3 368 ? 207.219 165.611 217.835 1.00 202.47 ? 368  HIS C CD2   1 
ATOM   29937 C  CE1   . HIS H 3 368 ? 208.074 166.748 219.506 1.00 202.47 ? 368  HIS C CE1   1 
ATOM   29938 N  NE2   . HIS H 3 368 ? 206.944 166.288 218.999 1.00 202.47 ? 368  HIS C NE2   1 
ATOM   29939 N  N     . THR H 3 369 ? 212.616 166.967 216.030 1.00 203.22 ? 369  THR C N     1 
ATOM   29940 C  CA    . THR H 3 369 ? 213.947 167.146 216.589 1.00 203.22 ? 369  THR C CA    1 
ATOM   29941 C  C     . THR H 3 369 ? 214.244 168.631 216.741 1.00 203.22 ? 369  THR C C     1 
ATOM   29942 O  O     . THR H 3 369 ? 213.927 169.431 215.855 1.00 203.22 ? 369  THR C O     1 
ATOM   29943 C  CB    . THR H 3 369 ? 215.013 166.489 215.704 1.00 203.22 ? 369  THR C CB    1 
ATOM   29944 O  OG1   . THR H 3 369 ? 214.555 165.199 215.281 1.00 203.22 ? 369  THR C OG1   1 
ATOM   29945 C  CG2   . THR H 3 369 ? 216.317 166.330 216.470 1.00 203.22 ? 369  THR C CG2   1 
ATOM   29946 N  N     . GLU H 3 370 ? 214.851 168.994 217.872 1.00 196.10 ? 370  GLU C N     1 
ATOM   29947 C  CA    . GLU H 3 370 ? 215.168 170.394 218.134 1.00 196.10 ? 370  GLU C CA    1 
ATOM   29948 C  C     . GLU H 3 370 ? 216.378 170.871 217.340 1.00 196.10 ? 370  GLU C C     1 
ATOM   29949 O  O     . GLU H 3 370 ? 216.459 172.057 217.001 1.00 196.10 ? 370  GLU C O     1 
ATOM   29950 C  CB    . GLU H 3 370 ? 215.408 170.613 219.630 1.00 196.10 ? 370  GLU C CB    1 
ATOM   29951 C  CG    . GLU H 3 370 ? 216.200 169.510 220.322 1.00 196.10 ? 370  GLU C CG    1 
ATOM   29952 C  CD    . GLU H 3 370 ? 215.327 168.367 220.811 1.00 196.10 ? 370  GLU C CD    1 
ATOM   29953 O  OE1   . GLU H 3 370 ? 214.279 168.100 220.186 1.00 196.10 ? 370  GLU C OE1   1 
ATOM   29954 O  OE2   . GLU H 3 370 ? 215.690 167.735 221.826 1.00 196.10 ? 370  GLU C OE2   1 
ATOM   29955 N  N     . LYS H 3 371 ? 217.320 169.980 217.043 1.00 192.08 ? 371  LYS C N     1 
ATOM   29956 C  CA    . LYS H 3 371 ? 218.514 170.371 216.306 1.00 192.08 ? 371  LYS C CA    1 
ATOM   29957 C  C     . LYS H 3 371 ? 218.153 170.766 214.879 1.00 192.08 ? 371  LYS C C     1 
ATOM   29958 O  O     . LYS H 3 371 ? 217.361 170.095 214.212 1.00 192.08 ? 371  LYS C O     1 
ATOM   29959 C  CB    . LYS H 3 371 ? 219.530 169.230 216.296 1.00 192.08 ? 371  LYS C CB    1 
ATOM   29960 C  CG    . LYS H 3 371 ? 220.832 169.568 215.593 1.00 192.08 ? 371  LYS C CG    1 
ATOM   29961 C  CD    . LYS H 3 371 ? 221.496 170.777 216.233 1.00 192.08 ? 371  LYS C CD    1 
ATOM   29962 C  CE    . LYS H 3 371 ? 222.660 171.277 215.397 1.00 192.08 ? 371  LYS C CE    1 
ATOM   29963 N  NZ    . LYS H 3 371 ? 222.195 171.921 214.140 1.00 192.08 ? 371  LYS C NZ    1 
ATOM   29964 N  N     . LYS H 3 372 ? 218.746 171.860 214.409 1.00 190.13 ? 372  LYS C N     1 
ATOM   29965 C  CA    . LYS H 3 372 ? 218.441 172.423 213.101 1.00 190.13 ? 372  LYS C CA    1 
ATOM   29966 C  C     . LYS H 3 372 ? 219.641 172.286 212.174 1.00 190.13 ? 372  LYS C C     1 
ATOM   29967 O  O     . LYS H 3 372 ? 220.743 172.736 212.504 1.00 190.13 ? 372  LYS C O     1 
ATOM   29968 C  CB    . LYS H 3 372 ? 218.038 173.895 213.220 1.00 190.13 ? 372  LYS C CB    1 
ATOM   29969 C  CG    . LYS H 3 372 ? 216.794 174.173 214.067 1.00 190.13 ? 372  LYS C CG    1 
ATOM   29970 C  CD    . LYS H 3 372 ? 215.500 173.727 213.383 1.00 190.13 ? 372  LYS C CD    1 
ATOM   29971 C  CE    . LYS H 3 372 ? 215.061 172.331 213.804 1.00 190.13 ? 372  LYS C CE    1 
ATOM   29972 N  NZ    . LYS H 3 372 ? 213.745 171.962 213.212 1.00 190.13 ? 372  LYS C NZ    1 
ATOM   29973 N  N     . ILE H 3 373 ? 219.419 171.662 211.020 1.00 180.80 ? 373  ILE C N     1 
ATOM   29974 C  CA    . ILE H 3 373 ? 220.398 171.589 209.943 1.00 180.80 ? 373  ILE C CA    1 
ATOM   29975 C  C     . ILE H 3 373 ? 219.681 171.941 208.648 1.00 180.80 ? 373  ILE C C     1 
ATOM   29976 O  O     . ILE H 3 373 ? 218.619 171.382 208.353 1.00 180.80 ? 373  ILE C O     1 
ATOM   29977 C  CB    . ILE H 3 373 ? 221.050 170.196 209.849 1.00 180.80 ? 373  ILE C CB    1 
ATOM   29978 C  CG1   . ILE H 3 373 ? 221.921 169.931 211.077 1.00 180.80 ? 373  ILE C CG1   1 
ATOM   29979 C  CG2   . ILE H 3 373 ? 221.881 170.078 208.582 1.00 180.80 ? 373  ILE C CG2   1 
ATOM   29980 C  CD1   . ILE H 3 373 ? 223.140 170.821 211.159 1.00 180.80 ? 373  ILE C CD1   1 
ATOM   29981 N  N     . THR H 3 374 ? 220.248 172.867 207.885 1.00 163.16 ? 374  THR C N     1 
ATOM   29982 C  CA    . THR H 3 374 ? 219.613 173.384 206.680 1.00 163.16 ? 374  THR C CA    1 
ATOM   29983 C  C     . THR H 3 374 ? 220.443 173.025 205.451 1.00 163.16 ? 374  THR C C     1 
ATOM   29984 O  O     . THR H 3 374 ? 221.483 172.368 205.538 1.00 163.16 ? 374  THR C O     1 
ATOM   29985 C  CB    . THR H 3 374 ? 219.420 174.900 206.772 1.00 163.16 ? 374  THR C CB    1 
ATOM   29986 O  OG1   . THR H 3 374 ? 220.650 175.560 206.452 1.00 163.16 ? 374  THR C OG1   1 
ATOM   29987 C  CG2   . THR H 3 374 ? 218.988 175.299 208.175 1.00 163.16 ? 374  THR C CG2   1 
ATOM   29988 N  N     . LYS H 3 375 ? 219.959 173.473 204.290 1.00 154.81 ? 375  LYS C N     1 
ATOM   29989 C  CA    . LYS H 3 375 ? 220.650 173.229 203.029 1.00 154.81 ? 375  LYS C CA    1 
ATOM   29990 C  C     . LYS H 3 375 ? 221.987 173.952 202.947 1.00 154.81 ? 375  LYS C C     1 
ATOM   29991 O  O     . LYS H 3 375 ? 222.837 173.566 202.133 1.00 154.81 ? 375  LYS C O     1 
ATOM   29992 C  CB    . LYS H 3 375 ? 219.757 173.650 201.861 1.00 154.81 ? 375  LYS C CB    1 
ATOM   29993 C  CG    . LYS H 3 375 ? 219.331 175.109 201.909 1.00 154.81 ? 375  LYS C CG    1 
ATOM   29994 C  CD    . LYS H 3 375 ? 217.995 175.319 201.218 1.00 154.81 ? 375  LYS C CD    1 
ATOM   29995 C  CE    . LYS H 3 375 ? 217.645 176.796 201.123 1.00 154.81 ? 375  LYS C CE    1 
ATOM   29996 N  NZ    . LYS H 3 375 ? 218.695 177.579 200.417 1.00 154.81 ? 375  LYS C NZ    1 
ATOM   29997 N  N     . ARG H 3 376 ? 222.186 174.993 203.760 1.00 150.82 ? 376  ARG C N     1 
ATOM   29998 C  CA    . ARG H 3 376 ? 223.466 175.692 203.772 1.00 150.82 ? 376  ARG C CA    1 
ATOM   29999 C  C     . ARG H 3 376 ? 224.609 174.726 204.043 1.00 150.82 ? 376  ARG C C     1 
ATOM   30000 O  O     . ARG H 3 376 ? 225.690 174.849 203.455 1.00 150.82 ? 376  ARG C O     1 
ATOM   30001 C  CB    . ARG H 3 376 ? 223.443 176.808 204.816 1.00 150.82 ? 376  ARG C CB    1 
ATOM   30002 C  CG    . ARG H 3 376 ? 222.933 178.139 204.289 1.00 150.82 ? 376  ARG C CG    1 
ATOM   30003 C  CD    . ARG H 3 376 ? 221.442 178.298 204.539 1.00 150.82 ? 376  ARG C CD    1 
ATOM   30004 N  NE    . ARG H 3 376 ? 221.106 178.167 205.951 1.00 150.82 ? 376  ARG C NE    1 
ATOM   30005 C  CZ    . ARG H 3 376 ? 221.234 179.138 206.845 1.00 150.82 ? 376  ARG C CZ    1 
ATOM   30006 N  NH1   . ARG H 3 376 ? 221.689 180.334 206.507 1.00 150.82 ? 376  ARG C NH1   1 
ATOM   30007 N  NH2   . ARG H 3 376 ? 220.897 178.904 208.110 1.00 150.82 ? 376  ARG C NH2   1 
ATOM   30008 N  N     . SER H 3 377 ? 224.382 173.744 204.917 1.00 158.54 ? 377  SER C N     1 
ATOM   30009 C  CA    . SER H 3 377 ? 225.374 172.696 205.128 1.00 158.54 ? 377  SER C CA    1 
ATOM   30010 C  C     . SER H 3 377 ? 225.611 171.900 203.852 1.00 158.54 ? 377  SER C C     1 
ATOM   30011 O  O     . SER H 3 377 ? 226.742 171.486 203.572 1.00 158.54 ? 377  SER C O     1 
ATOM   30012 C  CB    . SER H 3 377 ? 224.929 171.775 206.264 1.00 158.54 ? 377  SER C CB    1 
ATOM   30013 O  OG    . SER H 3 377 ? 223.809 170.997 205.881 1.00 158.54 ? 377  SER C OG    1 
ATOM   30014 N  N     . ILE H 3 378 ? 224.557 171.670 203.066 1.00 153.61 ? 378  ILE C N     1 
ATOM   30015 C  CA    . ILE H 3 378 ? 224.706 170.913 201.825 1.00 153.61 ? 378  ILE C CA    1 
ATOM   30016 C  C     . ILE H 3 378 ? 225.591 171.672 200.843 1.00 153.61 ? 378  ILE C C     1 
ATOM   30017 O  O     . ILE H 3 378 ? 226.514 171.103 200.243 1.00 153.61 ? 378  ILE C O     1 
ATOM   30018 C  CB    . ILE H 3 378 ? 223.328 170.599 201.216 1.00 153.61 ? 378  ILE C CB    1 
ATOM   30019 C  CG1   . ILE H 3 378 ? 222.389 170.031 202.282 1.00 153.61 ? 378  ILE C CG1   1 
ATOM   30020 C  CG2   . ILE H 3 378 ? 223.468 169.630 200.055 1.00 153.61 ? 378  ILE C CG2   1 
ATOM   30021 C  CD1   . ILE H 3 378 ? 222.900 168.772 202.939 1.00 153.61 ? 378  ILE C CD1   1 
ATOM   30022 N  N     . MET H 3 379 ? 225.327 172.970 200.663 1.00 156.79 ? 379  MET C N     1 
ATOM   30023 C  CA    . MET H 3 379 ? 226.185 173.754 199.776 1.00 156.79 ? 379  MET C CA    1 
ATOM   30024 C  C     . MET H 3 379 ? 227.604 173.854 200.320 1.00 156.79 ? 379  MET C C     1 
ATOM   30025 O  O     . MET H 3 379 ? 228.570 173.846 199.547 1.00 156.79 ? 379  MET C O     1 
ATOM   30026 C  CB    . MET H 3 379 ? 225.613 175.152 199.522 1.00 156.79 ? 379  MET C CB    1 
ATOM   30027 C  CG    . MET H 3 379 ? 224.455 175.199 198.529 1.00 156.79 ? 379  MET C CG    1 
ATOM   30028 S  SD    . MET H 3 379 ? 222.879 174.576 199.124 1.00 156.79 ? 379  MET C SD    1 
ATOM   30029 C  CE    . MET H 3 379 ? 222.406 175.932 200.194 1.00 156.79 ? 379  MET C CE    1 
ATOM   30030 N  N     . TYR H 3 380 ? 227.756 173.954 201.643 1.00 159.21 ? 380  TYR C N     1 
ATOM   30031 C  CA    . TYR H 3 380 ? 229.092 173.996 202.225 1.00 159.21 ? 380  TYR C CA    1 
ATOM   30032 C  C     . TYR H 3 380 ? 229.859 172.713 201.932 1.00 159.21 ? 380  TYR C C     1 
ATOM   30033 O  O     . TYR H 3 380 ? 231.039 172.758 201.570 1.00 159.21 ? 380  TYR C O     1 
ATOM   30034 C  CB    . TYR H 3 380 ? 229.001 174.236 203.732 1.00 159.21 ? 380  TYR C CB    1 
ATOM   30035 C  CG    . TYR H 3 380 ? 230.239 173.824 204.496 1.00 159.21 ? 380  TYR C CG    1 
ATOM   30036 C  CD1   . TYR H 3 380 ? 231.468 174.416 204.237 1.00 159.21 ? 380  TYR C CD1   1 
ATOM   30037 C  CD2   . TYR H 3 380 ? 230.178 172.842 205.474 1.00 159.21 ? 380  TYR C CD2   1 
ATOM   30038 C  CE1   . TYR H 3 380 ? 232.601 174.042 204.932 1.00 159.21 ? 380  TYR C CE1   1 
ATOM   30039 C  CE2   . TYR H 3 380 ? 231.306 172.461 206.175 1.00 159.21 ? 380  TYR C CE2   1 
ATOM   30040 C  CZ    . TYR H 3 380 ? 232.514 173.064 205.900 1.00 159.21 ? 380  TYR C CZ    1 
ATOM   30041 O  OH    . TYR H 3 380 ? 233.639 172.687 206.596 1.00 159.21 ? 380  TYR C OH    1 
ATOM   30042 N  N     . TRP H 3 381 ? 229.202 171.560 202.078 1.00 167.58 ? 381  TRP C N     1 
ATOM   30043 C  CA    . TRP H 3 381 ? 229.855 170.290 201.777 1.00 167.58 ? 381  TRP C CA    1 
ATOM   30044 C  C     . TRP H 3 381 ? 230.209 170.190 200.300 1.00 167.58 ? 381  TRP C C     1 
ATOM   30045 O  O     . TRP H 3 381 ? 231.301 169.727 199.944 1.00 167.58 ? 381  TRP C O     1 
ATOM   30046 C  CB    . TRP H 3 381 ? 228.955 169.125 202.188 1.00 167.58 ? 381  TRP C CB    1 
ATOM   30047 C  CG    . TRP H 3 381 ? 228.707 169.048 203.658 1.00 167.58 ? 381  TRP C CG    1 
ATOM   30048 C  CD1   . TRP H 3 381 ? 229.487 169.565 204.649 1.00 167.58 ? 381  TRP C CD1   1 
ATOM   30049 C  CD2   . TRP H 3 381 ? 227.596 168.420 204.308 1.00 167.58 ? 381  TRP C CD2   1 
ATOM   30050 N  NE1   . TRP H 3 381 ? 228.934 169.296 205.877 1.00 167.58 ? 381  TRP C NE1   1 
ATOM   30051 C  CE2   . TRP H 3 381 ? 227.772 168.594 205.694 1.00 167.58 ? 381  TRP C CE2   1 
ATOM   30052 C  CE3   . TRP H 3 381 ? 226.472 167.727 203.852 1.00 167.58 ? 381  TRP C CE3   1 
ATOM   30053 C  CZ2   . TRP H 3 381 ? 226.865 168.100 206.629 1.00 167.58 ? 381  TRP C CZ2   1 
ATOM   30054 C  CZ3   . TRP H 3 381 ? 225.573 167.237 204.782 1.00 167.58 ? 381  TRP C CZ3   1 
ATOM   30055 C  CH2   . TRP H 3 381 ? 225.775 167.427 206.154 1.00 167.58 ? 381  TRP C CH2   1 
ATOM   30056 N  N     . ALA H 3 382 ? 229.295 170.617 199.424 1.00 161.24 ? 382  ALA C N     1 
ATOM   30057 C  CA    . ALA H 3 382 ? 229.571 170.570 197.992 1.00 161.24 ? 382  ALA C CA    1 
ATOM   30058 C  C     . ALA H 3 382 ? 230.769 171.440 197.633 1.00 161.24 ? 382  ALA C C     1 
ATOM   30059 O  O     . ALA H 3 382 ? 231.626 171.033 196.839 1.00 161.24 ? 382  ALA C O     1 
ATOM   30060 C  CB    . ALA H 3 382 ? 228.336 171.003 197.204 1.00 161.24 ? 382  ALA C CB    1 
ATOM   30061 N  N     . HIS H 3 383 ? 230.845 172.642 198.207 1.00 161.23 ? 383  HIS C N     1 
ATOM   30062 C  CA    . HIS H 3 383 ? 231.990 173.512 197.956 1.00 161.23 ? 383  HIS C CA    1 
ATOM   30063 C  C     . HIS H 3 383 ? 233.274 172.920 198.523 1.00 161.23 ? 383  HIS C C     1 
ATOM   30064 O  O     . HIS H 3 383 ? 234.330 172.980 197.883 1.00 161.23 ? 383  HIS C O     1 
ATOM   30065 C  CB    . HIS H 3 383 ? 231.733 174.896 198.551 1.00 161.23 ? 383  HIS C CB    1 
ATOM   30066 C  CG    . HIS H 3 383 ? 232.962 175.744 198.656 1.00 161.23 ? 383  HIS C CG    1 
ATOM   30067 N  ND1   . HIS H 3 383 ? 233.579 176.299 197.556 1.00 161.23 ? 383  HIS C ND1   1 
ATOM   30068 C  CD2   . HIS H 3 383 ? 233.690 176.130 199.730 1.00 161.23 ? 383  HIS C CD2   1 
ATOM   30069 C  CE1   . HIS H 3 383 ? 234.633 176.992 197.947 1.00 161.23 ? 383  HIS C CE1   1 
ATOM   30070 N  NE2   . HIS H 3 383 ? 234.723 176.905 199.262 1.00 161.23 ? 383  HIS C NE2   1 
ATOM   30071 N  N     . LYS H 3 384 ? 233.203 172.350 199.728 1.00 168.04 ? 384  LYS C N     1 
ATOM   30072 C  CA    . LYS H 3 384 ? 234.401 171.855 200.397 1.00 168.04 ? 384  LYS C CA    1 
ATOM   30073 C  C     . LYS H 3 384 ? 234.994 170.655 199.670 1.00 168.04 ? 384  LYS C C     1 
ATOM   30074 O  O     . LYS H 3 384 ? 236.194 170.628 199.372 1.00 168.04 ? 384  LYS C O     1 
ATOM   30075 C  CB    . LYS H 3 384 ? 234.070 171.496 201.846 1.00 168.04 ? 384  LYS C CB    1 
ATOM   30076 C  CG    . LYS H 3 384 ? 235.193 170.805 202.596 1.00 168.04 ? 384  LYS C CG    1 
ATOM   30077 C  CD    . LYS H 3 384 ? 234.896 170.751 204.085 1.00 168.04 ? 384  LYS C CD    1 
ATOM   30078 C  CE    . LYS H 3 384 ? 233.667 169.902 204.369 1.00 168.04 ? 384  LYS C CE    1 
ATOM   30079 N  NZ    . LYS H 3 384 ? 233.426 169.738 205.829 1.00 168.04 ? 384  LYS C NZ    1 
ATOM   30080 N  N     . HIS H 3 385 ? 234.171 169.653 199.372 1.00 176.51 ? 385  HIS C N     1 
ATOM   30081 C  CA    . HIS H 3 385 ? 234.660 168.404 198.806 1.00 176.51 ? 385  HIS C CA    1 
ATOM   30082 C  C     . HIS H 3 385 ? 234.611 168.369 197.286 1.00 176.51 ? 385  HIS C C     1 
ATOM   30083 O  O     . HIS H 3 385 ? 235.048 167.378 196.692 1.00 176.51 ? 385  HIS C O     1 
ATOM   30084 C  CB    . HIS H 3 385 ? 233.868 167.226 199.376 1.00 176.51 ? 385  HIS C CB    1 
ATOM   30085 C  CG    . HIS H 3 385 ? 234.027 167.056 200.854 1.00 176.51 ? 385  HIS C CG    1 
ATOM   30086 N  ND1   . HIS H 3 385 ? 235.240 167.193 201.493 1.00 176.51 ? 385  HIS C ND1   1 
ATOM   30087 C  CD2   . HIS H 3 385 ? 233.124 166.769 201.821 1.00 176.51 ? 385  HIS C CD2   1 
ATOM   30088 C  CE1   . HIS H 3 385 ? 235.079 166.993 202.789 1.00 176.51 ? 385  HIS C CE1   1 
ATOM   30089 N  NE2   . HIS H 3 385 ? 233.804 166.733 203.014 1.00 176.51 ? 385  HIS C NE2   1 
ATOM   30090 N  N     . ALA H 3 386 ? 234.102 169.414 196.643 1.00 166.87 ? 386  ALA C N     1 
ATOM   30091 C  CA    . ALA H 3 386 ? 234.037 169.421 195.188 1.00 166.87 ? 386  ALA C CA    1 
ATOM   30092 C  C     . ALA H 3 386 ? 233.918 170.842 194.649 1.00 166.87 ? 386  ALA C C     1 
ATOM   30093 O  O     . ALA H 3 386 ? 232.862 171.218 194.124 1.00 166.87 ? 386  ALA C O     1 
ATOM   30094 C  CB    . ALA H 3 386 ? 232.861 168.572 194.706 1.00 166.87 ? 386  ALA C CB    1 
ATOM   30095 N  N     . PRO H 3 387 ? 234.963 171.656 194.753 1.00 161.20 ? 387  PRO C N     1 
ATOM   30096 C  CA    . PRO H 3 387 ? 234.917 173.007 194.195 1.00 161.20 ? 387  PRO C CA    1 
ATOM   30097 C  C     . PRO H 3 387 ? 235.279 173.006 192.713 1.00 161.20 ? 387  PRO C C     1 
ATOM   30098 O  O     . PRO H 3 387 ? 235.604 171.974 192.125 1.00 161.20 ? 387  PRO C O     1 
ATOM   30099 C  CB    . PRO H 3 387 ? 235.972 173.752 195.019 1.00 161.20 ? 387  PRO C CB    1 
ATOM   30100 C  CG    . PRO H 3 387 ? 236.977 172.699 195.368 1.00 161.20 ? 387  PRO C CG    1 
ATOM   30101 C  CD    . PRO H 3 387 ? 236.271 171.358 195.363 1.00 161.20 ? 387  PRO C CD    1 
ATOM   30102 N  N     . GLN H 3 388 ? 235.204 174.197 192.121 1.00 153.84 ? 388  GLN C N     1 
ATOM   30103 C  CA    . GLN H 3 388 ? 235.555 174.536 190.746 1.00 153.84 ? 388  GLN C CA    1 
ATOM   30104 C  C     . GLN H 3 388 ? 234.523 174.021 189.740 1.00 153.84 ? 388  GLN C C     1 
ATOM   30105 O  O     . GLN H 3 388 ? 234.635 174.338 188.555 1.00 153.84 ? 388  GLN C O     1 
ATOM   30106 C  CB    . GLN H 3 388 ? 236.956 174.033 190.337 1.00 153.84 ? 388  GLN C CB    1 
ATOM   30107 C  CG    . GLN H 3 388 ? 237.584 174.778 189.168 1.00 153.84 ? 388  GLN C CG    1 
ATOM   30108 C  CD    . GLN H 3 388 ? 237.605 176.279 189.376 1.00 153.84 ? 388  GLN C CD    1 
ATOM   30109 O  OE1   . GLN H 3 388 ? 237.933 176.763 190.460 1.00 153.84 ? 388  GLN C OE1   1 
ATOM   30110 N  NE2   . GLN H 3 388 ? 237.251 177.025 188.337 1.00 153.84 ? 388  GLN C NE2   1 
ATOM   30111 N  N     . GLN H 3 389 ? 233.519 173.257 190.161 1.00 156.35 ? 389  GLN C N     1 
ATOM   30112 C  CA    . GLN H 3 389 ? 232.438 172.856 189.271 1.00 156.35 ? 389  GLN C CA    1 
ATOM   30113 C  C     . GLN H 3 389 ? 231.054 173.236 189.771 1.00 156.35 ? 389  GLN C C     1 
ATOM   30114 O  O     . GLN H 3 389 ? 230.177 173.509 188.950 1.00 156.35 ? 389  GLN C O     1 
ATOM   30115 C  CB    . GLN H 3 389 ? 232.482 171.342 189.003 1.00 156.35 ? 389  GLN C CB    1 
ATOM   30116 C  CG    . GLN H 3 389 ? 232.351 170.468 190.234 1.00 156.35 ? 389  GLN C CG    1 
ATOM   30117 C  CD    . GLN H 3 389 ? 233.680 169.872 190.651 1.00 156.35 ? 389  GLN C CD    1 
ATOM   30118 O  OE1   . GLN H 3 389 ? 234.734 170.279 190.165 1.00 156.35 ? 389  GLN C OE1   1 
ATOM   30119 N  NE2   . GLN H 3 389 ? 233.636 168.896 191.549 1.00 156.35 ? 389  GLN C NE2   1 
ATOM   30120 N  N     . TYR H 3 390 ? 230.829 173.263 191.087 1.00 152.97 ? 390  TYR C N     1 
ATOM   30121 C  CA    . TYR H 3 390 ? 229.549 173.743 191.594 1.00 152.97 ? 390  TYR C CA    1 
ATOM   30122 C  C     . TYR H 3 390 ? 229.381 175.235 191.338 1.00 152.97 ? 390  TYR C C     1 
ATOM   30123 O  O     . TYR H 3 390 ? 228.252 175.720 191.207 1.00 152.97 ? 390  TYR C O     1 
ATOM   30124 C  CB    . TYR H 3 390 ? 229.421 173.444 193.087 1.00 152.97 ? 390  TYR C CB    1 
ATOM   30125 C  CG    . TYR H 3 390 ? 229.989 174.525 193.976 1.00 152.97 ? 390  TYR C CG    1 
ATOM   30126 C  CD1   . TYR H 3 390 ? 231.358 174.663 194.145 1.00 152.97 ? 390  TYR C CD1   1 
ATOM   30127 C  CD2   . TYR H 3 390 ? 229.152 175.406 194.649 1.00 152.97 ? 390  TYR C CD2   1 
ATOM   30128 C  CE1   . TYR H 3 390 ? 231.880 175.652 194.954 1.00 152.97 ? 390  TYR C CE1   1 
ATOM   30129 C  CE2   . TYR H 3 390 ? 229.664 176.396 195.462 1.00 152.97 ? 390  TYR C CE2   1 
ATOM   30130 C  CZ    . TYR H 3 390 ? 231.028 176.515 195.611 1.00 152.97 ? 390  TYR C CZ    1 
ATOM   30131 O  OH    . TYR H 3 390 ? 231.545 177.500 196.421 1.00 152.97 ? 390  TYR C OH    1 
ATOM   30132 N  N     . LYS H 3 391 ? 230.490 175.975 191.272 1.00 147.73 ? 391  LYS C N     1 
ATOM   30133 C  CA    . LYS H 3 391 ? 230.416 177.396 190.953 1.00 147.73 ? 391  LYS C CA    1 
ATOM   30134 C  C     . LYS H 3 391 ? 229.825 177.615 189.567 1.00 147.73 ? 391  LYS C C     1 
ATOM   30135 O  O     . LYS H 3 391 ? 229.080 178.578 189.345 1.00 147.73 ? 391  LYS C O     1 
ATOM   30136 C  CB    . LYS H 3 391 ? 231.806 178.022 191.060 1.00 147.73 ? 391  LYS C CB    1 
ATOM   30137 C  CG    . LYS H 3 391 ? 231.857 179.509 190.762 1.00 147.73 ? 391  LYS C CG    1 
ATOM   30138 C  CD    . LYS H 3 391 ? 232.539 179.770 189.430 1.00 147.73 ? 391  LYS C CD    1 
ATOM   30139 C  CE    . LYS H 3 391 ? 234.016 179.417 189.497 1.00 147.73 ? 391  LYS C CE    1 
ATOM   30140 N  NZ    . LYS H 3 391 ? 234.698 179.597 188.186 1.00 147.73 ? 391  LYS C NZ    1 
ATOM   30141 N  N     . GLU H 3 392 ? 230.142 176.726 188.623 1.00 151.56 ? 392  GLU C N     1 
ATOM   30142 C  CA    . GLU H 3 392 ? 229.604 176.851 187.273 1.00 151.56 ? 392  GLU C CA    1 
ATOM   30143 C  C     . GLU H 3 392 ? 228.083 176.763 187.277 1.00 151.56 ? 392  GLU C C     1 
ATOM   30144 O  O     . GLU H 3 392 ? 227.400 177.612 186.694 1.00 151.56 ? 392  GLU C O     1 
ATOM   30145 C  CB    . GLU H 3 392 ? 230.207 175.775 186.369 1.00 151.56 ? 392  GLU C CB    1 
ATOM   30146 C  CG    . GLU H 3 392 ? 229.823 175.907 184.905 1.00 151.56 ? 392  GLU C CG    1 
ATOM   30147 C  CD    . GLU H 3 392 ? 228.624 175.055 184.535 1.00 151.56 ? 392  GLU C CD    1 
ATOM   30148 O  OE1   . GLU H 3 392 ? 228.374 174.047 185.228 1.00 151.56 ? 392  GLU C OE1   1 
ATOM   30149 O  OE2   . GLU H 3 392 ? 227.933 175.394 183.551 1.00 151.56 ? 392  GLU C OE2   1 
ATOM   30150 N  N     . ILE H 3 393 ? 227.529 175.743 187.940 1.00 151.35 ? 393  ILE C N     1 
ATOM   30151 C  CA    . ILE H 3 393 ? 226.078 175.609 187.983 1.00 151.35 ? 393  ILE C CA    1 
ATOM   30152 C  C     . ILE H 3 393 ? 225.439 176.704 188.828 1.00 151.35 ? 393  ILE C C     1 
ATOM   30153 O  O     . ILE H 3 393 ? 224.312 177.118 188.542 1.00 151.35 ? 393  ILE C O     1 
ATOM   30154 C  CB    . ILE H 3 393 ? 225.657 174.211 188.482 1.00 151.35 ? 393  ILE C CB    1 
ATOM   30155 C  CG1   . ILE H 3 393 ? 226.039 174.003 189.946 1.00 151.35 ? 393  ILE C CG1   1 
ATOM   30156 C  CG2   . ILE H 3 393 ? 226.280 173.128 187.617 1.00 151.35 ? 393  ILE C CG2   1 
ATOM   30157 C  CD1   . ILE H 3 393 ? 225.460 172.744 190.551 1.00 151.35 ? 393  ILE C CD1   1 
ATOM   30158 N  N     . VAL H 3 394 ? 226.134 177.199 189.854 1.00 141.19 ? 394  VAL C N     1 
ATOM   30159 C  CA    . VAL H 3 394 ? 225.599 178.300 190.653 1.00 141.19 ? 394  VAL C CA    1 
ATOM   30160 C  C     . VAL H 3 394 ? 225.445 179.551 189.792 1.00 141.19 ? 394  VAL C C     1 
ATOM   30161 O  O     . VAL H 3 394 ? 224.389 180.204 189.781 1.00 141.19 ? 394  VAL C O     1 
ATOM   30162 C  CB    . VAL H 3 394 ? 226.506 178.555 191.871 1.00 141.19 ? 394  VAL C CB    1 
ATOM   30163 C  CG1   . VAL H 3 394 ? 226.295 179.946 192.414 1.00 141.19 ? 394  VAL C CG1   1 
ATOM   30164 C  CG2   . VAL H 3 394 ? 226.251 177.518 192.951 1.00 141.19 ? 394  VAL C CG2   1 
ATOM   30165 N  N     . GLU H 3 395 ? 226.496 179.895 189.046 1.00 143.50 ? 395  GLU C N     1 
ATOM   30166 C  CA    . GLU H 3 395 ? 226.426 181.028 188.133 1.00 143.50 ? 395  GLU C CA    1 
ATOM   30167 C  C     . GLU H 3 395 ? 225.406 180.807 187.025 1.00 143.50 ? 395  GLU C C     1 
ATOM   30168 O  O     . GLU H 3 395 ? 224.732 181.761 186.618 1.00 143.50 ? 395  GLU C O     1 
ATOM   30169 C  CB    . GLU H 3 395 ? 227.805 181.298 187.533 1.00 143.50 ? 395  GLU C CB    1 
ATOM   30170 C  CG    . GLU H 3 395 ? 228.806 181.853 188.532 1.00 143.50 ? 395  GLU C CG    1 
ATOM   30171 C  CD    . GLU H 3 395 ? 230.148 182.168 187.903 1.00 143.50 ? 395  GLU C CD    1 
ATOM   30172 O  OE1   . GLU H 3 395 ? 230.349 181.818 186.721 1.00 143.50 ? 395  GLU C OE1   1 
ATOM   30173 O  OE2   . GLU H 3 395 ? 231.002 182.765 188.590 1.00 143.50 ? 395  GLU C OE2   1 
ATOM   30174 N  N     . GLN H 3 396 ? 225.277 179.573 186.533 1.00 136.39 ? 396  GLN C N     1 
ATOM   30175 C  CA    . GLN H 3 396 ? 224.273 179.287 185.517 1.00 136.39 ? 396  GLN C CA    1 
ATOM   30176 C  C     . GLN H 3 396 ? 222.867 179.487 186.065 1.00 136.39 ? 396  GLN C C     1 
ATOM   30177 O  O     . GLN H 3 396 ? 221.986 179.981 185.358 1.00 136.39 ? 396  GLN C O     1 
ATOM   30178 C  CB    . GLN H 3 396 ? 224.450 177.865 184.987 1.00 136.39 ? 396  GLN C CB    1 
ATOM   30179 C  CG    . GLN H 3 396 ? 225.431 177.759 183.828 1.00 136.39 ? 396  GLN C CG    1 
ATOM   30180 C  CD    . GLN H 3 396 ? 225.046 178.632 182.649 1.00 136.39 ? 396  GLN C CD    1 
ATOM   30181 O  OE1   . GLN H 3 396 ? 223.864 178.852 182.382 1.00 136.39 ? 396  GLN C OE1   1 
ATOM   30182 N  NE2   . GLN H 3 396 ? 226.046 179.139 181.939 1.00 136.39 ? 396  GLN C NE2   1 
ATOM   30183 N  N     . GLY H 3 397 ? 222.637 179.104 187.321 1.00 123.99 ? 397  GLY C N     1 
ATOM   30184 C  CA    . GLY H 3 397 ? 221.347 179.368 187.940 1.00 123.99 ? 397  GLY C CA    1 
ATOM   30185 C  C     . GLY H 3 397 ? 221.069 180.850 188.094 1.00 123.99 ? 397  GLY C C     1 
ATOM   30186 O  O     . GLY H 3 397 ? 219.950 181.313 187.843 1.00 123.99 ? 397  GLY C O     1 
ATOM   30187 N  N     . TYR H 3 398 ? 222.081 181.615 188.518 1.00 118.22 ? 398  TYR C N     1 
ATOM   30188 C  CA    . TYR H 3 398 ? 221.933 183.069 188.573 1.00 118.22 ? 398  TYR C CA    1 
ATOM   30189 C  C     . TYR H 3 398 ? 221.513 183.618 187.217 1.00 118.22 ? 398  TYR C C     1 
ATOM   30190 O  O     . TYR H 3 398 ? 220.533 184.371 187.103 1.00 118.22 ? 398  TYR C O     1 
ATOM   30191 C  CB    . TYR H 3 398 ? 223.247 183.727 188.996 1.00 118.22 ? 398  TYR C CB    1 
ATOM   30192 C  CG    . TYR H 3 398 ? 223.735 183.388 190.379 1.00 118.22 ? 398  TYR C CG    1 
ATOM   30193 C  CD1   . TYR H 3 398 ? 222.888 182.842 191.329 1.00 118.22 ? 398  TYR C CD1   1 
ATOM   30194 C  CD2   . TYR H 3 398 ? 225.055 183.626 190.733 1.00 118.22 ? 398  TYR C CD2   1 
ATOM   30195 C  CE1   . TYR H 3 398 ? 223.346 182.534 192.593 1.00 118.22 ? 398  TYR C CE1   1 
ATOM   30196 C  CE2   . TYR H 3 398 ? 225.520 183.326 191.990 1.00 118.22 ? 398  TYR C CE2   1 
ATOM   30197 C  CZ    . TYR H 3 398 ? 224.664 182.782 192.918 1.00 118.22 ? 398  TYR C CZ    1 
ATOM   30198 O  OH    . TYR H 3 398 ? 225.135 182.478 194.173 1.00 118.22 ? 398  TYR C OH    1 
ATOM   30199 N  N     . PHE H 3 399 ? 222.259 183.246 186.175 1.00 123.17 ? 399  PHE C N     1 
ATOM   30200 C  CA    . PHE H 3 399 ? 221.989 183.755 184.838 1.00 123.17 ? 399  PHE C CA    1 
ATOM   30201 C  C     . PHE H 3 399 ? 220.618 183.317 184.346 1.00 123.17 ? 399  PHE C C     1 
ATOM   30202 O  O     . PHE H 3 399 ? 219.925 184.082 183.675 1.00 123.17 ? 399  PHE C O     1 
ATOM   30203 C  CB    . PHE H 3 399 ? 223.077 183.294 183.871 1.00 123.17 ? 399  PHE C CB    1 
ATOM   30204 C  CG    . PHE H 3 399 ? 222.741 183.526 182.429 1.00 123.17 ? 399  PHE C CG    1 
ATOM   30205 C  CD1   . PHE H 3 399 ? 222.752 184.804 181.899 1.00 123.17 ? 399  PHE C CD1   1 
ATOM   30206 C  CD2   . PHE H 3 399 ? 222.409 182.467 181.603 1.00 123.17 ? 399  PHE C CD2   1 
ATOM   30207 C  CE1   . PHE H 3 399 ? 222.444 185.020 180.571 1.00 123.17 ? 399  PHE C CE1   1 
ATOM   30208 C  CE2   . PHE H 3 399 ? 222.097 182.677 180.275 1.00 123.17 ? 399  PHE C CE2   1 
ATOM   30209 C  CZ    . PHE H 3 399 ? 222.115 183.956 179.759 1.00 123.17 ? 399  PHE C CZ    1 
ATOM   30210 N  N     . SER H 3 400 ? 220.213 182.086 184.663 1.00 119.51 ? 400  SER C N     1 
ATOM   30211 C  CA    . SER H 3 400 ? 218.908 181.600 184.227 1.00 119.51 ? 400  SER C CA    1 
ATOM   30212 C  C     . SER H 3 400 ? 217.779 182.377 184.888 1.00 119.51 ? 400  SER C C     1 
ATOM   30213 O  O     . SER H 3 400 ? 216.805 182.751 184.225 1.00 119.51 ? 400  SER C O     1 
ATOM   30214 C  CB    . SER H 3 400 ? 218.778 180.108 184.527 1.00 119.51 ? 400  SER C CB    1 
ATOM   30215 O  OG    . SER H 3 400 ? 217.417 179.720 184.589 1.00 119.51 ? 400  SER C OG    1 
ATOM   30216 N  N     . ILE H 3 401 ? 217.889 182.628 186.194 1.00 107.02 ? 401  ILE C N     1 
ATOM   30217 C  CA    . ILE H 3 401 ? 216.856 183.401 186.881 1.00 107.02 ? 401  ILE C CA    1 
ATOM   30218 C  C     . ILE H 3 401 ? 216.774 184.805 186.296 1.00 107.02 ? 401  ILE C C     1 
ATOM   30219 O  O     . ILE H 3 401 ? 215.683 185.314 185.992 1.00 107.02 ? 401  ILE C O     1 
ATOM   30220 C  CB    . ILE H 3 401 ? 217.127 183.433 188.396 1.00 107.02 ? 401  ILE C CB    1 
ATOM   30221 C  CG1   . ILE H 3 401 ? 216.823 182.072 189.020 1.00 107.02 ? 401  ILE C CG1   1 
ATOM   30222 C  CG2   . ILE H 3 401 ? 216.295 184.510 189.064 1.00 107.02 ? 401  ILE C CG2   1 
ATOM   30223 C  CD1   . ILE H 3 401 ? 217.236 181.961 190.469 1.00 107.02 ? 401  ILE C CD1   1 
ATOM   30224 N  N     . LEU H 3 402 ? 217.931 185.448 186.109 1.00 110.04 ? 402  LEU C N     1 
ATOM   30225 C  CA    . LEU H 3 402 ? 217.922 186.806 185.577 1.00 110.04 ? 402  LEU C CA    1 
ATOM   30226 C  C     . LEU H 3 402 ? 217.403 186.840 184.144 1.00 110.04 ? 402  LEU C C     1 
ATOM   30227 O  O     . LEU H 3 402 ? 216.704 187.781 183.757 1.00 110.04 ? 402  LEU C O     1 
ATOM   30228 C  CB    . LEU H 3 402 ? 219.315 187.426 185.660 1.00 110.04 ? 402  LEU C CB    1 
ATOM   30229 C  CG    . LEU H 3 402 ? 219.297 188.942 185.461 1.00 110.04 ? 402  LEU C CG    1 
ATOM   30230 C  CD1   . LEU H 3 402 ? 218.375 189.593 186.477 1.00 110.04 ? 402  LEU C CD1   1 
ATOM   30231 C  CD2   . LEU H 3 402 ? 220.690 189.531 185.554 1.00 110.04 ? 402  LEU C CD2   1 
ATOM   30232 N  N     . ALA H 3 403 ? 217.742 185.832 183.338 1.00 116.13 ? 403  ALA C N     1 
ATOM   30233 C  CA    . ALA H 3 403 ? 217.263 185.783 181.962 1.00 116.13 ? 403  ALA C CA    1 
ATOM   30234 C  C     . ALA H 3 403 ? 215.758 185.576 181.909 1.00 116.13 ? 403  ALA C C     1 
ATOM   30235 O  O     . ALA H 3 403 ? 215.069 186.190 181.088 1.00 116.13 ? 403  ALA C O     1 
ATOM   30236 C  CB    . ALA H 3 403 ? 217.985 184.677 181.194 1.00 116.13 ? 403  ALA C CB    1 
ATOM   30237 N  N     . GLU H 3 404 ? 215.225 184.713 182.777 1.00 118.43 ? 404  GLU C N     1 
ATOM   30238 C  CA    . GLU H 3 404 ? 213.779 184.537 182.835 1.00 118.43 ? 404  GLU C CA    1 
ATOM   30239 C  C     . GLU H 3 404 ? 213.092 185.840 183.214 1.00 118.43 ? 404  GLU C C     1 
ATOM   30240 O  O     . GLU H 3 404 ? 212.073 186.210 182.619 1.00 118.43 ? 404  GLU C O     1 
ATOM   30241 C  CB    . GLU H 3 404 ? 213.426 183.429 183.827 1.00 118.43 ? 404  GLU C CB    1 
ATOM   30242 C  CG    . GLU H 3 404 ? 212.076 182.764 183.585 1.00 118.43 ? 404  GLU C CG    1 
ATOM   30243 C  CD    . GLU H 3 404 ? 210.904 183.639 183.987 1.00 118.43 ? 404  GLU C CD    1 
ATOM   30244 O  OE1   . GLU H 3 404 ? 210.989 184.299 185.044 1.00 118.43 ? 404  GLU C OE1   1 
ATOM   30245 O  OE2   . GLU H 3 404 ? 209.897 183.665 183.249 1.00 118.43 ? 404  GLU C OE2   1 
ATOM   30246 N  N     . TYR H 3 405 ? 213.638 186.552 184.202 1.00 112.53 ? 405  TYR C N     1 
ATOM   30247 C  CA    . TYR H 3 405 ? 213.043 187.821 184.608 1.00 112.53 ? 405  TYR C CA    1 
ATOM   30248 C  C     . TYR H 3 405 ? 213.128 188.870 183.503 1.00 112.53 ? 405  TYR C C     1 
ATOM   30249 O  O     . TYR H 3 405 ? 212.163 189.605 183.265 1.00 112.53 ? 405  TYR C O     1 
ATOM   30250 C  CB    . TYR H 3 405 ? 213.707 188.312 185.891 1.00 112.53 ? 405  TYR C CB    1 
ATOM   30251 C  CG    . TYR H 3 405 ? 213.264 187.531 187.105 1.00 112.53 ? 405  TYR C CG    1 
ATOM   30252 C  CD1   . TYR H 3 405 ? 212.117 186.750 187.067 1.00 112.53 ? 405  TYR C CD1   1 
ATOM   30253 C  CD2   . TYR H 3 405 ? 214.010 187.538 188.273 1.00 112.53 ? 405  TYR C CD2   1 
ATOM   30254 C  CE1   . TYR H 3 405 ? 211.707 186.028 188.168 1.00 112.53 ? 405  TYR C CE1   1 
ATOM   30255 C  CE2   . TYR H 3 405 ? 213.609 186.817 189.379 1.00 112.53 ? 405  TYR C CE2   1 
ATOM   30256 C  CZ    . TYR H 3 405 ? 212.459 186.062 189.320 1.00 112.53 ? 405  TYR C CZ    1 
ATOM   30257 O  OH    . TYR H 3 405 ? 212.059 185.340 190.420 1.00 112.53 ? 405  TYR C OH    1 
ATOM   30258 N  N     . VAL H 3 406 ? 214.270 188.960 182.818 1.00 118.29 ? 406  VAL C N     1 
ATOM   30259 C  CA    . VAL H 3 406 ? 214.414 189.968 181.772 1.00 118.29 ? 406  VAL C CA    1 
ATOM   30260 C  C     . VAL H 3 406 ? 213.538 189.634 180.572 1.00 118.29 ? 406  VAL C C     1 
ATOM   30261 O  O     . VAL H 3 406 ? 213.046 190.538 179.886 1.00 118.29 ? 406  VAL C O     1 
ATOM   30262 C  CB    . VAL H 3 406 ? 215.894 190.140 181.373 1.00 118.29 ? 406  VAL C CB    1 
ATOM   30263 C  CG1   . VAL H 3 406 ? 216.376 188.983 180.519 1.00 118.29 ? 406  VAL C CG1   1 
ATOM   30264 C  CG2   . VAL H 3 406 ? 216.089 191.450 180.634 1.00 118.29 ? 406  VAL C CG2   1 
ATOM   30265 N  N     . TYR H 3 407 ? 213.325 188.346 180.291 1.00 133.35 ? 407  TYR C N     1 
ATOM   30266 C  CA    . TYR H 3 407 ? 212.438 187.974 179.197 1.00 133.35 ? 407  TYR C CA    1 
ATOM   30267 C  C     . TYR H 3 407 ? 210.978 188.223 179.549 1.00 133.35 ? 407  TYR C C     1 
ATOM   30268 O  O     . TYR H 3 407 ? 210.229 188.785 178.742 1.00 133.35 ? 407  TYR C O     1 
ATOM   30269 C  CB    . TYR H 3 407 ? 212.654 186.511 178.812 1.00 133.35 ? 407  TYR C CB    1 
ATOM   30270 C  CG    . TYR H 3 407 ? 213.854 186.273 177.924 1.00 133.35 ? 407  TYR C CG    1 
ATOM   30271 C  CD1   . TYR H 3 407 ? 214.421 187.308 177.195 1.00 133.35 ? 407  TYR C CD1   1 
ATOM   30272 C  CD2   . TYR H 3 407 ? 214.413 185.009 177.807 1.00 133.35 ? 407  TYR C CD2   1 
ATOM   30273 C  CE1   . TYR H 3 407 ? 215.514 187.090 176.377 1.00 133.35 ? 407  TYR C CE1   1 
ATOM   30274 C  CE2   . TYR H 3 407 ? 215.505 184.782 176.994 1.00 133.35 ? 407  TYR C CE2   1 
ATOM   30275 C  CZ    . TYR H 3 407 ? 216.052 185.825 176.282 1.00 133.35 ? 407  TYR C CZ    1 
ATOM   30276 O  OH    . TYR H 3 407 ? 217.140 185.600 175.471 1.00 133.35 ? 407  TYR C OH    1 
ATOM   30277 N  N     . SER H 3 408 ? 210.555 187.830 180.750 1.00 115.38 ? 408  SER C N     1 
ATOM   30278 C  CA    . SER H 3 408 ? 209.139 187.879 181.091 1.00 115.38 ? 408  SER C CA    1 
ATOM   30279 C  C     . SER H 3 408 ? 208.587 189.296 181.163 1.00 115.38 ? 408  SER C C     1 
ATOM   30280 O  O     . SER H 3 408 ? 207.362 189.457 181.202 1.00 115.38 ? 408  SER C O     1 
ATOM   30281 C  CB    . SER H 3 408 ? 208.899 187.162 182.419 1.00 115.38 ? 408  SER C CB    1 
ATOM   30282 O  OG    . SER H 3 408 ? 209.310 185.808 182.347 1.00 115.38 ? 408  SER C OG    1 
ATOM   30283 N  N     . TYR H 3 409 ? 209.443 190.323 181.180 1.00 111.90 ? 409  TYR C N     1 
ATOM   30284 C  CA    . TYR H 3 409 ? 208.942 191.689 181.280 1.00 111.90 ? 409  TYR C CA    1 
ATOM   30285 C  C     . TYR H 3 409 ? 209.647 192.651 180.328 1.00 111.90 ? 409  TYR C C     1 
ATOM   30286 O  O     . TYR H 3 409 ? 209.632 193.864 180.569 1.00 111.90 ? 409  TYR C O     1 
ATOM   30287 C  CB    . TYR H 3 409 ? 209.058 192.192 182.718 1.00 111.90 ? 409  TYR C CB    1 
ATOM   30288 C  CG    . TYR H 3 409 ? 208.230 191.382 183.684 1.00 111.90 ? 409  TYR C CG    1 
ATOM   30289 C  CD1   . TYR H 3 409 ? 206.884 191.655 183.872 1.00 111.90 ? 409  TYR C CD1   1 
ATOM   30290 C  CD2   . TYR H 3 409 ? 208.791 190.335 184.399 1.00 111.90 ? 409  TYR C CD2   1 
ATOM   30291 C  CE1   . TYR H 3 409 ? 206.121 190.912 184.748 1.00 111.90 ? 409  TYR C CE1   1 
ATOM   30292 C  CE2   . TYR H 3 409 ? 208.036 189.587 185.278 1.00 111.90 ? 409  TYR C CE2   1 
ATOM   30293 C  CZ    . TYR H 3 409 ? 206.702 189.880 185.449 1.00 111.90 ? 409  TYR C CZ    1 
ATOM   30294 O  OH    . TYR H 3 409 ? 205.944 189.138 186.325 1.00 111.90 ? 409  TYR C OH    1 
ATOM   30295 N  N     . ASN H 3 410 ? 210.255 192.141 179.255 1.00 123.15 ? 410  ASN C N     1 
ATOM   30296 C  CA    . ASN H 3 410 ? 210.826 192.964 178.187 1.00 123.15 ? 410  ASN C CA    1 
ATOM   30297 C  C     . ASN H 3 410 ? 211.841 193.976 178.722 1.00 123.15 ? 410  ASN C C     1 
ATOM   30298 O  O     . ASN H 3 410 ? 211.857 195.143 178.327 1.00 123.15 ? 410  ASN C O     1 
ATOM   30299 C  CB    . ASN H 3 410 ? 209.724 193.668 177.392 1.00 123.15 ? 410  ASN C CB    1 
ATOM   30300 C  CG    . ASN H 3 410 ? 208.872 192.700 176.598 1.00 123.15 ? 410  ASN C CG    1 
ATOM   30301 O  OD1   . ASN H 3 410 ? 209.376 191.728 176.038 1.00 123.15 ? 410  ASN C OD1   1 
ATOM   30302 N  ND2   . ASN H 3 410 ? 207.572 192.963 176.543 1.00 123.15 ? 410  ASN C ND2   1 
ATOM   30303 N  N     . GLY H 3 411 ? 212.695 193.518 179.633 1.00 119.39 ? 411  GLY C N     1 
ATOM   30304 C  CA    . GLY H 3 411 ? 213.804 194.327 180.088 1.00 119.39 ? 411  GLY C CA    1 
ATOM   30305 C  C     . GLY H 3 411 ? 213.479 195.348 181.155 1.00 119.39 ? 411  GLY C C     1 
ATOM   30306 O  O     . GLY H 3 411 ? 214.358 196.142 181.511 1.00 119.39 ? 411  GLY C O     1 
ATOM   30307 N  N     . MET H 3 412 ? 212.252 195.374 181.663 1.00 121.05 ? 412  MET C N     1 
ATOM   30308 C  CA    . MET H 3 412 ? 211.925 196.253 182.777 1.00 121.05 ? 412  MET C CA    1 
ATOM   30309 C  C     . MET H 3 412 ? 212.414 195.619 184.073 1.00 121.05 ? 412  MET C C     1 
ATOM   30310 O  O     . MET H 3 412 ? 212.159 194.439 184.329 1.00 121.05 ? 412  MET C O     1 
ATOM   30311 C  CB    . MET H 3 412 ? 210.420 196.508 182.838 1.00 121.05 ? 412  MET C CB    1 
ATOM   30312 C  CG    . MET H 3 412 ? 209.872 197.272 181.640 1.00 121.05 ? 412  MET C CG    1 
ATOM   30313 S  SD    . MET H 3 412 ? 210.531 198.943 181.489 1.00 121.05 ? 412  MET C SD    1 
ATOM   30314 C  CE    . MET H 3 412 ? 209.869 199.415 179.891 1.00 121.05 ? 412  MET C CE    1 
ATOM   30315 N  N     . LEU H 3 413 ? 213.120 196.400 184.889 1.00 104.74 ? 413  LEU C N     1 
ATOM   30316 C  CA    . LEU H 3 413 ? 213.694 195.912 186.134 1.00 104.74 ? 413  LEU C CA    1 
ATOM   30317 C  C     . LEU H 3 413 ? 213.122 196.704 187.302 1.00 104.74 ? 413  LEU C C     1 
ATOM   30318 O  O     . LEU H 3 413 ? 212.951 197.924 187.215 1.00 104.74 ? 413  LEU C O     1 
ATOM   30319 C  CB    . LEU H 3 413 ? 215.221 196.021 186.129 1.00 104.74 ? 413  LEU C CB    1 
ATOM   30320 C  CG    . LEU H 3 413 ? 216.048 194.886 185.507 1.00 104.74 ? 413  LEU C CG    1 
ATOM   30321 C  CD1   . LEU H 3 413 ? 215.800 193.556 186.198 1.00 104.74 ? 413  LEU C CD1   1 
ATOM   30322 C  CD2   . LEU H 3 413 ? 215.808 194.774 184.009 1.00 104.74 ? 413  LEU C CD2   1 
ATOM   30323 N  N     . GLU H 3 414 ? 212.815 195.996 188.389 1.00 105.71 ? 414  GLU C N     1 
ATOM   30324 C  CA    . GLU H 3 414 ? 212.224 196.559 189.596 1.00 105.71 ? 414  GLU C CA    1 
ATOM   30325 C  C     . GLU H 3 414 ? 212.927 195.968 190.814 1.00 105.71 ? 414  GLU C C     1 
ATOM   30326 O  O     . GLU H 3 414 ? 213.852 195.162 190.689 1.00 105.71 ? 414  GLU C O     1 
ATOM   30327 C  CB    . GLU H 3 414 ? 210.711 196.308 189.640 1.00 105.71 ? 414  GLU C CB    1 
ATOM   30328 C  CG    . GLU H 3 414 ? 209.908 197.107 188.629 1.00 105.71 ? 414  GLU C CG    1 
ATOM   30329 C  CD    . GLU H 3 414 ? 209.941 198.598 188.894 1.00 105.71 ? 414  GLU C CD    1 
ATOM   30330 O  OE1   . GLU H 3 414 ? 209.989 198.993 190.074 1.00 105.71 ? 414  GLU C OE1   1 
ATOM   30331 O  OE2   . GLU H 3 414 ? 209.911 199.384 187.923 1.00 105.71 ? 414  GLU C OE2   1 
ATOM   30332 N  N     . HIS H 3 415 ? 212.471 196.368 192.003 1.00 96.67  ? 415  HIS C N     1 
ATOM   30333 C  CA    . HIS H 3 415 ? 213.166 195.992 193.228 1.00 96.67  ? 415  HIS C CA    1 
ATOM   30334 C  C     . HIS H 3 415 ? 213.104 194.492 193.482 1.00 96.67  ? 415  HIS C C     1 
ATOM   30335 O  O     . HIS H 3 415 ? 214.101 193.888 193.898 1.00 96.67  ? 415  HIS C O     1 
ATOM   30336 C  CB    . HIS H 3 415 ? 212.582 196.762 194.409 1.00 96.67  ? 415  HIS C CB    1 
ATOM   30337 C  CG    . HIS H 3 415 ? 212.446 198.228 194.156 1.00 96.67  ? 415  HIS C CG    1 
ATOM   30338 N  ND1   . HIS H 3 415 ? 211.297 198.791 193.645 1.00 96.67  ? 415  HIS C ND1   1 
ATOM   30339 C  CD2   . HIS H 3 415 ? 213.324 199.246 194.318 1.00 96.67  ? 415  HIS C CD2   1 
ATOM   30340 C  CE1   . HIS H 3 415 ? 211.468 200.094 193.520 1.00 96.67  ? 415  HIS C CE1   1 
ATOM   30341 N  NE2   . HIS H 3 415 ? 212.689 200.396 193.920 1.00 96.67  ? 415  HIS C NE2   1 
ATOM   30342 N  N     . TYR H 3 416 ? 211.942 193.876 193.258 1.00 90.88  ? 416  TYR C N     1 
ATOM   30343 C  CA    . TYR H 3 416 ? 211.716 192.531 193.780 1.00 90.88  ? 416  TYR C CA    1 
ATOM   30344 C  C     . TYR H 3 416 ? 212.603 191.489 193.108 1.00 90.88  ? 416  TYR C C     1 
ATOM   30345 O  O     . TYR H 3 416 ? 213.151 190.612 193.782 1.00 90.88  ? 416  TYR C O     1 
ATOM   30346 C  CB    . TYR H 3 416 ? 210.251 192.137 193.630 1.00 90.88  ? 416  TYR C CB    1 
ATOM   30347 C  CG    . TYR H 3 416 ? 209.944 190.820 194.297 1.00 90.88  ? 416  TYR C CG    1 
ATOM   30348 C  CD1   . TYR H 3 416 ? 209.582 190.771 195.633 1.00 90.88  ? 416  TYR C CD1   1 
ATOM   30349 C  CD2   . TYR H 3 416 ? 210.029 189.626 193.595 1.00 90.88  ? 416  TYR C CD2   1 
ATOM   30350 C  CE1   . TYR H 3 416 ? 209.308 189.571 196.251 1.00 90.88  ? 416  TYR C CE1   1 
ATOM   30351 C  CE2   . TYR H 3 416 ? 209.755 188.422 194.205 1.00 90.88  ? 416  TYR C CE2   1 
ATOM   30352 C  CZ    . TYR H 3 416 ? 209.395 188.401 195.530 1.00 90.88  ? 416  TYR C CZ    1 
ATOM   30353 O  OH    . TYR H 3 416 ? 209.121 187.205 196.141 1.00 90.88  ? 416  TYR C OH    1 
ATOM   30354 N  N     . MET H 3 417 ? 212.730 191.538 191.784 1.00 102.89 ? 417  MET C N     1 
ATOM   30355 C  CA    . MET H 3 417 ? 213.525 190.519 191.107 1.00 102.89 ? 417  MET C CA    1 
ATOM   30356 C  C     . MET H 3 417 ? 215.011 190.668 191.413 1.00 102.89 ? 417  MET C C     1 
ATOM   30357 O  O     . MET H 3 417 ? 215.717 189.666 191.567 1.00 102.89 ? 417  MET C O     1 
ATOM   30358 C  CB    . MET H 3 417 ? 213.248 190.535 189.605 1.00 102.89 ? 417  MET C CB    1 
ATOM   30359 C  CG    . MET H 3 417 ? 211.809 190.860 189.247 1.00 102.89 ? 417  MET C CG    1 
ATOM   30360 S  SD    . MET H 3 417 ? 211.566 191.420 187.563 1.00 102.89 ? 417  MET C SD    1 
ATOM   30361 C  CE    . MET H 3 417 ? 212.106 193.113 187.683 1.00 102.89 ? 417  MET C CE    1 
ATOM   30362 N  N     . ILE H 3 418 ? 215.506 191.904 191.517 1.00 93.63  ? 418  ILE C N     1 
ATOM   30363 C  CA    . ILE H 3 418 ? 216.887 192.103 191.953 1.00 93.63  ? 418  ILE C CA    1 
ATOM   30364 C  C     . ILE H 3 418 ? 217.085 191.543 193.354 1.00 93.63  ? 418  ILE C C     1 
ATOM   30365 O  O     . ILE H 3 418 ? 218.108 190.913 193.653 1.00 93.63  ? 418  ILE C O     1 
ATOM   30366 C  CB    . ILE H 3 418 ? 217.260 193.594 191.890 1.00 93.63  ? 418  ILE C CB    1 
ATOM   30367 C  CG1   . ILE H 3 418 ? 216.835 194.195 190.556 1.00 93.63  ? 418  ILE C CG1   1 
ATOM   30368 C  CG2   . ILE H 3 418 ? 218.751 193.771 192.098 1.00 93.63  ? 418  ILE C CG2   1 
ATOM   30369 C  CD1   . ILE H 3 418 ? 217.513 193.549 189.376 1.00 93.63  ? 418  ILE C CD1   1 
ATOM   30370 N  N     . ALA H 3 419 ? 216.110 191.768 194.236 1.00 91.89  ? 419  ALA C N     1 
ATOM   30371 C  CA    . ALA H 3 419 ? 216.201 191.222 195.585 1.00 91.89  ? 419  ALA C CA    1 
ATOM   30372 C  C     . ALA H 3 419 ? 216.231 189.701 195.560 1.00 91.89  ? 419  ALA C C     1 
ATOM   30373 O  O     . ALA H 3 419 ? 216.988 189.074 196.308 1.00 91.89  ? 419  ALA C O     1 
ATOM   30374 C  CB    . ALA H 3 419 ? 215.031 191.721 196.431 1.00 91.89  ? 419  ALA C CB    1 
ATOM   30375 N  N     . LYS H 3 420 ? 215.401 189.094 194.712 1.00 90.83  ? 420  LYS C N     1 
ATOM   30376 C  CA    . LYS H 3 420 ? 215.365 187.640 194.610 1.00 90.83  ? 420  LYS C CA    1 
ATOM   30377 C  C     . LYS H 3 420 ? 216.695 187.087 194.119 1.00 90.83  ? 420  LYS C C     1 
ATOM   30378 O  O     . LYS H 3 420 ? 217.218 186.115 194.678 1.00 90.83  ? 420  LYS C O     1 
ATOM   30379 C  CB    . LYS H 3 420 ? 214.233 187.219 193.679 1.00 90.83  ? 420  LYS C CB    1 
ATOM   30380 C  CG    . LYS H 3 420 ? 214.042 185.717 193.580 1.00 90.83  ? 420  LYS C CG    1 
ATOM   30381 C  CD    . LYS H 3 420 ? 213.432 185.162 194.854 1.00 90.83  ? 420  LYS C CD    1 
ATOM   30382 C  CE    . LYS H 3 420 ? 211.976 185.557 194.987 1.00 90.83  ? 420  LYS C CE    1 
ATOM   30383 N  NZ    . LYS H 3 420 ? 211.153 185.015 193.871 1.00 90.83  ? 420  LYS C NZ    1 
ATOM   30384 N  N     . VAL H 3 421 ? 217.268 187.706 193.085 1.00 89.93  ? 421  VAL C N     1 
ATOM   30385 C  CA    . VAL H 3 421 ? 218.552 187.242 192.566 1.00 89.93  ? 421  VAL C CA    1 
ATOM   30386 C  C     . VAL H 3 421 ? 219.645 187.413 193.613 1.00 89.93  ? 421  VAL C C     1 
ATOM   30387 O  O     . VAL H 3 421 ? 220.481 186.523 193.810 1.00 89.93  ? 421  VAL C O     1 
ATOM   30388 C  CB    . VAL H 3 421 ? 218.900 187.971 191.256 1.00 89.93  ? 421  VAL C CB    1 
ATOM   30389 C  CG1   . VAL H 3 421 ? 220.273 187.556 190.777 1.00 89.93  ? 421  VAL C CG1   1 
ATOM   30390 C  CG2   . VAL H 3 421 ? 217.862 187.663 190.195 1.00 89.93  ? 421  VAL C CG2   1 
ATOM   30391 N  N     . ILE H 3 422 ? 219.651 188.553 194.308 1.00 91.55  ? 422  ILE C N     1 
ATOM   30392 C  CA    . ILE H 3 422 ? 220.662 188.795 195.332 1.00 91.55  ? 422  ILE C CA    1 
ATOM   30393 C  C     . ILE H 3 422 ? 220.559 187.755 196.439 1.00 91.55  ? 422  ILE C C     1 
ATOM   30394 O  O     . ILE H 3 422 ? 221.572 187.200 196.882 1.00 91.55  ? 422  ILE C O     1 
ATOM   30395 C  CB    . ILE H 3 422 ? 220.529 190.228 195.880 1.00 91.55  ? 422  ILE C CB    1 
ATOM   30396 C  CG1   . ILE H 3 422 ? 221.108 191.233 194.886 1.00 91.55  ? 422  ILE C CG1   1 
ATOM   30397 C  CG2   . ILE H 3 422 ? 221.228 190.354 197.218 1.00 91.55  ? 422  ILE C CG2   1 
ATOM   30398 C  CD1   . ILE H 3 422 ? 222.590 191.071 194.654 1.00 91.55  ? 422  ILE C CD1   1 
ATOM   30399 N  N     . TYR H 3 423 ? 219.337 187.462 196.893 1.00 91.66  ? 423  TYR C N     1 
ATOM   30400 C  CA    . TYR H 3 423 ? 219.162 186.424 197.903 1.00 91.66  ? 423  TYR C CA    1 
ATOM   30401 C  C     . TYR H 3 423 ? 219.648 185.077 197.389 1.00 91.66  ? 423  TYR C C     1 
ATOM   30402 O  O     . TYR H 3 423 ? 220.252 184.300 198.136 1.00 91.66  ? 423  TYR C O     1 
ATOM   30403 C  CB    . TYR H 3 423 ? 217.699 186.334 198.329 1.00 91.66  ? 423  TYR C CB    1 
ATOM   30404 C  CG    . TYR H 3 423 ? 217.374 185.083 199.117 1.00 91.66  ? 423  TYR C CG    1 
ATOM   30405 C  CD1   . TYR H 3 423 ? 217.813 184.929 200.424 1.00 91.66  ? 423  TYR C CD1   1 
ATOM   30406 C  CD2   . TYR H 3 423 ? 216.627 184.058 198.555 1.00 91.66  ? 423  TYR C CD2   1 
ATOM   30407 C  CE1   . TYR H 3 423 ? 217.519 183.790 201.149 1.00 91.66  ? 423  TYR C CE1   1 
ATOM   30408 C  CE2   . TYR H 3 423 ? 216.328 182.916 199.272 1.00 91.66  ? 423  TYR C CE2   1 
ATOM   30409 C  CZ    . TYR H 3 423 ? 216.776 182.788 200.567 1.00 91.66  ? 423  TYR C CZ    1 
ATOM   30410 O  OH    . TYR H 3 423 ? 216.481 181.653 201.285 1.00 91.66  ? 423  TYR C OH    1 
ATOM   30411 N  N     . ALA H 3 424 ? 219.393 184.782 196.113 1.00 95.23  ? 424  ALA C N     1 
ATOM   30412 C  CA    . ALA H 3 424 ? 219.930 183.561 195.528 1.00 95.23  ? 424  ALA C CA    1 
ATOM   30413 C  C     . ALA H 3 424 ? 221.452 183.572 195.465 1.00 95.23  ? 424  ALA C C     1 
ATOM   30414 O  O     . ALA H 3 424 ? 222.064 182.500 195.414 1.00 95.23  ? 424  ALA C O     1 
ATOM   30415 C  CB    . ALA H 3 424 ? 219.352 183.345 194.129 1.00 95.23  ? 424  ALA C CB    1 
ATOM   30416 N  N     . MET H 3 425 ? 222.074 184.751 195.478 1.00 101.52 ? 425  MET C N     1 
ATOM   30417 C  CA    . MET H 3 425 ? 223.526 184.838 195.381 1.00 101.52 ? 425  MET C CA    1 
ATOM   30418 C  C     . MET H 3 425 ? 224.221 184.787 196.737 1.00 101.52 ? 425  MET C C     1 
ATOM   30419 O  O     . MET H 3 425 ? 225.221 184.079 196.888 1.00 101.52 ? 425  MET C O     1 
ATOM   30420 C  CB    . MET H 3 425 ? 223.936 186.114 194.639 1.00 101.52 ? 425  MET C CB    1 
ATOM   30421 C  CG    . MET H 3 425 ? 223.539 186.135 193.172 1.00 101.52 ? 425  MET C CG    1 
ATOM   30422 S  SD    . MET H 3 425 ? 223.958 187.680 192.342 1.00 101.52 ? 425  MET C SD    1 
ATOM   30423 C  CE    . MET H 3 425 ? 225.742 187.561 192.273 1.00 101.52 ? 425  MET C CE    1 
ATOM   30424 N  N     . MET H 3 426 ? 223.719 185.517 197.730 1.00 101.41 ? 426  MET C N     1 
ATOM   30425 C  CA    . MET H 3 426 ? 224.358 185.603 199.041 1.00 101.41 ? 426  MET C CA    1 
ATOM   30426 C  C     . MET H 3 426 ? 223.377 185.231 200.143 1.00 101.41 ? 426  MET C C     1 
ATOM   30427 O  O     . MET H 3 426 ? 223.231 185.931 201.146 1.00 101.41 ? 426  MET C O     1 
ATOM   30428 C  CB    . MET H 3 426 ? 224.935 186.993 199.286 1.00 101.41 ? 426  MET C CB    1 
ATOM   30429 C  CG    . MET H 3 426 ? 225.574 187.616 198.065 1.00 101.41 ? 426  MET C CG    1 
ATOM   30430 S  SD    . MET H 3 426 ? 227.281 187.074 197.872 1.00 101.41 ? 426  MET C SD    1 
ATOM   30431 C  CE    . MET H 3 426 ? 227.942 187.445 199.494 1.00 101.41 ? 426  MET C CE    1 
ATOM   30432 N  N     . GLY H 3 427 ? 222.682 184.110 199.964 1.00 97.34  ? 427  GLY C N     1 
ATOM   30433 C  CA    . GLY H 3 427 ? 221.789 183.629 200.997 1.00 97.34  ? 427  GLY C CA    1 
ATOM   30434 C  C     . GLY H 3 427 ? 222.463 182.918 202.148 1.00 97.34  ? 427  GLY C C     1 
ATOM   30435 O  O     . GLY H 3 427 ? 221.800 182.616 203.145 1.00 97.34  ? 427  GLY C O     1 
ATOM   30436 N  N     . ASN H 3 428 ? 223.761 182.646 202.039 1.00 101.51 ? 428  ASN C N     1 
ATOM   30437 C  CA    . ASN H 3 428 ? 224.492 181.890 203.046 1.00 101.51 ? 428  ASN C CA    1 
ATOM   30438 C  C     . ASN H 3 428 ? 225.345 182.770 203.951 1.00 101.51 ? 428  ASN C C     1 
ATOM   30439 O  O     . ASN H 3 428 ? 226.135 182.242 204.739 1.00 101.51 ? 428  ASN C O     1 
ATOM   30440 C  CB    . ASN H 3 428 ? 225.374 180.838 202.373 1.00 101.51 ? 428  ASN C CB    1 
ATOM   30441 C  CG    . ASN H 3 428 ? 224.677 180.146 201.220 1.00 101.51 ? 428  ASN C CG    1 
ATOM   30442 O  OD1   . ASN H 3 428 ? 223.607 179.563 201.386 1.00 101.51 ? 428  ASN C OD1   1 
ATOM   30443 N  ND2   . ASN H 3 428 ? 225.284 180.207 200.040 1.00 101.51 ? 428  ASN C ND2   1 
ATOM   30444 N  N     . LYS H 3 429 ? 225.213 184.093 203.858 1.00 101.14 ? 429  LYS C N     1 
ATOM   30445 C  CA    . LYS H 3 429 ? 226.059 184.990 204.630 1.00 101.14 ? 429  LYS C CA    1 
ATOM   30446 C  C     . LYS H 3 429 ? 225.293 186.036 205.430 1.00 101.14 ? 429  LYS C C     1 
ATOM   30447 O  O     . LYS H 3 429 ? 225.880 186.641 206.333 1.00 101.14 ? 429  LYS C O     1 
ATOM   30448 C  CB    . LYS H 3 429 ? 227.063 185.700 203.706 1.00 101.14 ? 429  LYS C CB    1 
ATOM   30449 C  CG    . LYS H 3 429 ? 228.262 186.307 204.419 1.00 101.14 ? 429  LYS C CG    1 
ATOM   30450 C  CD    . LYS H 3 429 ? 229.278 186.855 203.432 1.00 101.14 ? 429  LYS C CD    1 
ATOM   30451 C  CE    . LYS H 3 429 ? 230.469 187.466 204.153 1.00 101.14 ? 429  LYS C CE    1 
ATOM   30452 N  NZ    . LYS H 3 429 ? 231.479 188.007 203.204 1.00 101.14 ? 429  LYS C NZ    1 
ATOM   30453 N  N     . PHE H 3 430 ? 224.011 186.255 205.151 1.00 97.46  ? 430  PHE C N     1 
ATOM   30454 C  CA    . PHE H 3 430 ? 223.231 187.271 205.841 1.00 97.46  ? 430  PHE C CA    1 
ATOM   30455 C  C     . PHE H 3 430 ? 221.952 186.658 206.391 1.00 97.46  ? 430  PHE C C     1 
ATOM   30456 O  O     . PHE H 3 430 ? 221.486 185.614 205.926 1.00 97.46  ? 430  PHE C O     1 
ATOM   30457 C  CB    . PHE H 3 430 ? 222.895 188.446 204.913 1.00 97.46  ? 430  PHE C CB    1 
ATOM   30458 C  CG    . PHE H 3 430 ? 224.101 189.186 204.413 1.00 97.46  ? 430  PHE C CG    1 
ATOM   30459 C  CD1   . PHE H 3 430 ? 224.783 188.747 203.291 1.00 97.46  ? 430  PHE C CD1   1 
ATOM   30460 C  CD2   . PHE H 3 430 ? 224.552 190.321 205.063 1.00 97.46  ? 430  PHE C CD2   1 
ATOM   30461 C  CE1   . PHE H 3 430 ? 225.892 189.425 202.829 1.00 97.46  ? 430  PHE C CE1   1 
ATOM   30462 C  CE2   . PHE H 3 430 ? 225.660 191.003 204.605 1.00 97.46  ? 430  PHE C CE2   1 
ATOM   30463 C  CZ    . PHE H 3 430 ? 226.331 190.555 203.486 1.00 97.46  ? 430  PHE C CZ    1 
ATOM   30464 N  N     . VAL H 3 431 ? 221.390 187.322 207.400 1.00 97.33  ? 431  VAL C N     1 
ATOM   30465 C  CA    . VAL H 3 431 ? 220.144 186.892 208.021 1.00 97.33  ? 431  VAL C CA    1 
ATOM   30466 C  C     . VAL H 3 431 ? 219.485 188.110 208.654 1.00 97.33  ? 431  VAL C C     1 
ATOM   30467 O  O     . VAL H 3 431 ? 220.161 189.016 209.147 1.00 97.33  ? 431  VAL C O     1 
ATOM   30468 C  CB    . VAL H 3 431 ? 220.385 185.766 209.056 1.00 97.33  ? 431  VAL C CB    1 
ATOM   30469 C  CG1   . VAL H 3 431 ? 221.241 186.264 210.205 1.00 97.33  ? 431  VAL C CG1   1 
ATOM   30470 C  CG2   . VAL H 3 431 ? 219.067 185.210 209.565 1.00 97.33  ? 431  VAL C CG2   1 
ATOM   30471 N  N     . VAL H 3 432 ? 218.155 188.136 208.621 1.00 98.87  ? 432  VAL C N     1 
ATOM   30472 C  CA    . VAL H 3 432 ? 217.374 189.273 209.092 1.00 98.87  ? 432  VAL C CA    1 
ATOM   30473 C  C     . VAL H 3 432 ? 216.339 188.773 210.089 1.00 98.87  ? 432  VAL C C     1 
ATOM   30474 O  O     . VAL H 3 432 ? 215.677 187.759 209.845 1.00 98.87  ? 432  VAL C O     1 
ATOM   30475 C  CB    . VAL H 3 432 ? 216.689 190.012 207.927 1.00 98.87  ? 432  VAL C CB    1 
ATOM   30476 C  CG1   . VAL H 3 432 ? 215.764 191.098 208.451 1.00 98.87  ? 432  VAL C CG1   1 
ATOM   30477 C  CG2   . VAL H 3 432 ? 217.728 190.598 206.989 1.00 98.87  ? 432  VAL C CG2   1 
ATOM   30478 N  N     . ASP H 3 433 ? 216.204 189.479 211.209 1.00 109.09 ? 433  ASP C N     1 
ATOM   30479 C  CA    . ASP H 3 433 ? 215.195 189.149 212.204 1.00 109.09 ? 433  ASP C CA    1 
ATOM   30480 C  C     . ASP H 3 433 ? 214.709 190.429 212.866 1.00 109.09 ? 433  ASP C C     1 
ATOM   30481 O  O     . ASP H 3 433 ? 215.382 191.463 212.833 1.00 109.09 ? 433  ASP C O     1 
ATOM   30482 C  CB    . ASP H 3 433 ? 215.732 188.172 213.255 1.00 109.09 ? 433  ASP C CB    1 
ATOM   30483 C  CG    . ASP H 3 433 ? 214.630 187.376 213.922 1.00 109.09 ? 433  ASP C CG    1 
ATOM   30484 O  OD1   . ASP H 3 433 ? 213.451 187.584 213.568 1.00 109.09 ? 433  ASP C OD1   1 
ATOM   30485 O  OD2   . ASP H 3 433 ? 214.940 186.546 214.802 1.00 109.09 ? 433  ASP C OD2   1 
ATOM   30486 N  N     . VAL H 3 434 ? 213.526 190.349 213.465 1.00 112.87 ? 434  VAL C N     1 
ATOM   30487 C  CA    . VAL H 3 434 ? 212.910 191.487 214.136 1.00 112.87 ? 434  VAL C CA    1 
ATOM   30488 C  C     . VAL H 3 434 ? 213.345 191.491 215.595 1.00 112.87 ? 434  VAL C C     1 
ATOM   30489 O  O     . VAL H 3 434 ? 213.227 190.476 216.291 1.00 112.87 ? 434  VAL C O     1 
ATOM   30490 C  CB    . VAL H 3 434 ? 211.378 191.431 214.017 1.00 112.87 ? 434  VAL C CB    1 
ATOM   30491 C  CG1   . VAL H 3 434 ? 210.734 192.425 214.968 1.00 112.87 ? 434  VAL C CG1   1 
ATOM   30492 C  CG2   . VAL H 3 434 ? 210.949 191.704 212.586 1.00 112.87 ? 434  VAL C CG2   1 
ATOM   30493 N  N     . ASP H 3 435 ? 213.845 192.632 216.060 1.00 131.29 ? 435  ASP C N     1 
ATOM   30494 C  CA    . ASP H 3 435 ? 214.330 192.755 217.428 1.00 131.29 ? 435  ASP C CA    1 
ATOM   30495 C  C     . ASP H 3 435 ? 213.148 192.897 218.385 1.00 131.29 ? 435  ASP C C     1 
ATOM   30496 O  O     . ASP H 3 435 ? 211.981 192.804 217.995 1.00 131.29 ? 435  ASP C O     1 
ATOM   30497 C  CB    . ASP H 3 435 ? 215.297 193.931 217.544 1.00 131.29 ? 435  ASP C CB    1 
ATOM   30498 C  CG    . ASP H 3 435 ? 214.627 195.270 217.292 1.00 131.29 ? 435  ASP C CG    1 
ATOM   30499 O  OD1   . ASP H 3 435 ? 213.521 195.293 216.711 1.00 131.29 ? 435  ASP C OD1   1 
ATOM   30500 O  OD2   . ASP H 3 435 ? 215.208 196.305 217.681 1.00 131.29 ? 435  ASP C OD2   1 
ATOM   30501 N  N     . SER H 3 436 ? 213.446 193.124 219.666 1.00 135.60 ? 436  SER C N     1 
ATOM   30502 C  CA    . SER H 3 436 ? 212.386 193.333 220.645 1.00 135.60 ? 436  SER C CA    1 
ATOM   30503 C  C     . SER H 3 436 ? 211.662 194.652 220.403 1.00 135.60 ? 436  SER C C     1 
ATOM   30504 O  O     . SER H 3 436 ? 210.442 194.740 220.590 1.00 135.60 ? 436  SER C O     1 
ATOM   30505 C  CB    . SER H 3 436 ? 212.962 193.289 222.059 1.00 135.60 ? 436  SER C CB    1 
ATOM   30506 O  OG    . SER H 3 436 ? 213.583 194.518 222.393 1.00 135.60 ? 436  SER C OG    1 
ATOM   30507 N  N     . ASN H 3 437 ? 212.395 195.689 219.992 1.00 131.50 ? 437  ASN C N     1 
ATOM   30508 C  CA    . ASN H 3 437 ? 211.782 196.992 219.762 1.00 131.50 ? 437  ASN C CA    1 
ATOM   30509 C  C     . ASN H 3 437 ? 210.862 197.000 218.548 1.00 131.50 ? 437  ASN C C     1 
ATOM   30510 O  O     . ASN H 3 437 ? 210.015 197.892 218.436 1.00 131.50 ? 437  ASN C O     1 
ATOM   30511 C  CB    . ASN H 3 437 ? 212.863 198.061 219.599 1.00 131.50 ? 437  ASN C CB    1 
ATOM   30512 C  CG    . ASN H 3 437 ? 212.389 199.437 220.026 1.00 131.50 ? 437  ASN C CG    1 
ATOM   30513 O  OD1   . ASN H 3 437 ? 211.245 199.609 220.443 1.00 131.50 ? 437  ASN C OD1   1 
ATOM   30514 N  ND2   . ASN H 3 437 ? 213.270 200.424 219.923 1.00 131.50 ? 437  ASN C ND2   1 
ATOM   30515 N  N     . GLY H 3 438 ? 211.004 196.036 217.643 1.00 121.48 ? 438  GLY C N     1 
ATOM   30516 C  CA    . GLY H 3 438 ? 210.118 195.946 216.500 1.00 121.48 ? 438  GLY C CA    1 
ATOM   30517 C  C     . GLY H 3 438 ? 210.689 196.513 215.217 1.00 121.48 ? 438  GLY C C     1 
ATOM   30518 O  O     . GLY H 3 438 ? 209.965 197.134 214.434 1.00 121.48 ? 438  GLY C O     1 
ATOM   30519 N  N     . LYS H 3 439 ? 211.983 196.308 214.987 1.00 118.72 ? 439  LYS C N     1 
ATOM   30520 C  CA    . LYS H 3 439 ? 212.629 196.739 213.758 1.00 118.72 ? 439  LYS C CA    1 
ATOM   30521 C  C     . LYS H 3 439 ? 213.536 195.632 213.243 1.00 118.72 ? 439  LYS C C     1 
ATOM   30522 O  O     . LYS H 3 439 ? 214.049 194.816 214.013 1.00 118.72 ? 439  LYS C O     1 
ATOM   30523 C  CB    . LYS H 3 439 ? 213.439 198.025 213.958 1.00 118.72 ? 439  LYS C CB    1 
ATOM   30524 C  CG    . LYS H 3 439 ? 214.628 197.875 214.887 1.00 118.72 ? 439  LYS C CG    1 
ATOM   30525 C  CD    . LYS H 3 439 ? 215.400 199.177 215.001 1.00 118.72 ? 439  LYS C CD    1 
ATOM   30526 C  CE    . LYS H 3 439 ? 214.629 200.204 215.810 1.00 118.72 ? 439  LYS C CE    1 
ATOM   30527 N  NZ    . LYS H 3 439 ? 214.484 199.786 217.229 1.00 118.72 ? 439  LYS C NZ    1 
ATOM   30528 N  N     . TYR H 3 440 ? 213.727 195.612 211.928 1.00 111.86 ? 440  TYR C N     1 
ATOM   30529 C  CA    . TYR H 3 440 ? 214.563 194.601 211.301 1.00 111.86 ? 440  TYR C CA    1 
ATOM   30530 C  C     . TYR H 3 440 ? 216.035 194.939 211.486 1.00 111.86 ? 440  TYR C C     1 
ATOM   30531 O  O     . TYR H 3 440 ? 216.442 196.098 211.373 1.00 111.86 ? 440  TYR C O     1 
ATOM   30532 C  CB    . TYR H 3 440 ? 214.232 194.482 209.814 1.00 111.86 ? 440  TYR C CB    1 
ATOM   30533 C  CG    . TYR H 3 440 ? 212.802 194.078 209.536 1.00 111.86 ? 440  TYR C CG    1 
ATOM   30534 C  CD1   . TYR H 3 440 ? 211.781 195.018 209.529 1.00 111.86 ? 440  TYR C CD1   1 
ATOM   30535 C  CD2   . TYR H 3 440 ? 212.473 192.754 209.284 1.00 111.86 ? 440  TYR C CD2   1 
ATOM   30536 C  CE1   . TYR H 3 440 ? 210.474 194.650 209.278 1.00 111.86 ? 440  TYR C CE1   1 
ATOM   30537 C  CE2   . TYR H 3 440 ? 211.170 192.378 209.032 1.00 111.86 ? 440  TYR C CE2   1 
ATOM   30538 C  CZ    . TYR H 3 440 ? 210.175 193.329 209.030 1.00 111.86 ? 440  TYR C CZ    1 
ATOM   30539 O  OH    . TYR H 3 440 ? 208.876 192.956 208.779 1.00 111.86 ? 440  TYR C OH    1 
ATOM   30540 N  N     . VAL H 3 441 ? 216.836 193.913 211.775 1.00 105.38 ? 441  VAL C N     1 
ATOM   30541 C  CA    . VAL H 3 441 ? 218.273 194.061 211.947 1.00 105.38 ? 441  VAL C CA    1 
ATOM   30542 C  C     . VAL H 3 441 ? 218.973 193.061 211.040 1.00 105.38 ? 441  VAL C C     1 
ATOM   30543 O  O     . VAL H 3 441 ? 218.407 192.041 210.643 1.00 105.38 ? 441  VAL C O     1 
ATOM   30544 C  CB    . VAL H 3 441 ? 218.715 193.863 213.413 1.00 105.38 ? 441  VAL C CB    1 
ATOM   30545 C  CG1   . VAL H 3 441 ? 218.104 194.935 214.299 1.00 105.38 ? 441  VAL C CG1   1 
ATOM   30546 C  CG2   . VAL H 3 441 ? 218.325 192.481 213.899 1.00 105.38 ? 441  VAL C CG2   1 
ATOM   30547 N  N     . TRP H 3 442 ? 220.224 193.369 210.710 1.00 104.33 ? 442  TRP C N     1 
ATOM   30548 C  CA    . TRP H 3 442 ? 221.011 192.578 209.776 1.00 104.33 ? 442  TRP C CA    1 
ATOM   30549 C  C     . TRP H 3 442 ? 222.215 191.984 210.489 1.00 104.33 ? 442  TRP C C     1 
ATOM   30550 O  O     . TRP H 3 442 ? 222.990 192.711 211.118 1.00 104.33 ? 442  TRP C O     1 
ATOM   30551 C  CB    . TRP H 3 442 ? 221.471 193.430 208.592 1.00 104.33 ? 442  TRP C CB    1 
ATOM   30552 C  CG    . TRP H 3 442 ? 220.381 193.741 207.620 1.00 104.33 ? 442  TRP C CG    1 
ATOM   30553 C  CD1   . TRP H 3 442 ? 219.426 194.706 207.741 1.00 104.33 ? 442  TRP C CD1   1 
ATOM   30554 C  CD2   . TRP H 3 442 ? 220.138 193.091 206.368 1.00 104.33 ? 442  TRP C CD2   1 
ATOM   30555 N  NE1   . TRP H 3 442 ? 218.599 194.693 206.645 1.00 104.33 ? 442  TRP C NE1   1 
ATOM   30556 C  CE2   . TRP H 3 442 ? 219.016 193.710 205.787 1.00 104.33 ? 442  TRP C CE2   1 
ATOM   30557 C  CE3   . TRP H 3 442 ? 220.759 192.043 205.684 1.00 104.33 ? 442  TRP C CE3   1 
ATOM   30558 C  CZ2   . TRP H 3 442 ? 218.503 193.317 204.556 1.00 104.33 ? 442  TRP C CZ2   1 
ATOM   30559 C  CZ3   . TRP H 3 442 ? 220.247 191.654 204.463 1.00 104.33 ? 442  TRP C CZ3   1 
ATOM   30560 C  CH2   . TRP H 3 442 ? 219.131 192.290 203.911 1.00 104.33 ? 442  TRP C CH2   1 
ATOM   30561 N  N     . PHE H 3 443 ? 222.369 190.668 210.388 1.00 103.44 ? 443  PHE C N     1 
ATOM   30562 C  CA    . PHE H 3 443 ? 223.542 189.967 210.889 1.00 103.44 ? 443  PHE C CA    1 
ATOM   30563 C  C     . PHE H 3 443 ? 224.312 189.396 209.708 1.00 103.44 ? 443  PHE C C     1 
ATOM   30564 O  O     . PHE H 3 443 ? 223.727 188.740 208.840 1.00 103.44 ? 443  PHE C O     1 
ATOM   30565 C  CB    . PHE H 3 443 ? 223.151 188.848 211.855 1.00 103.44 ? 443  PHE C CB    1 
ATOM   30566 C  CG    . PHE H 3 443 ? 222.466 189.329 213.100 1.00 103.44 ? 443  PHE C CG    1 
ATOM   30567 C  CD1   . PHE H 3 443 ? 223.199 189.834 214.159 1.00 103.44 ? 443  PHE C CD1   1 
ATOM   30568 C  CD2   . PHE H 3 443 ? 221.090 189.264 213.217 1.00 103.44 ? 443  PHE C CD2   1 
ATOM   30569 C  CE1   . PHE H 3 443 ? 222.571 190.274 215.307 1.00 103.44 ? 443  PHE C CE1   1 
ATOM   30570 C  CE2   . PHE H 3 443 ? 220.457 189.700 214.362 1.00 103.44 ? 443  PHE C CE2   1 
ATOM   30571 C  CZ    . PHE H 3 443 ? 221.198 190.207 215.408 1.00 103.44 ? 443  PHE C CZ    1 
ATOM   30572 N  N     . GLU H 3 444 ? 225.616 189.647 209.674 1.00 112.36 ? 444  GLU C N     1 
ATOM   30573 C  CA    . GLU H 3 444 ? 226.476 189.185 208.594 1.00 112.36 ? 444  GLU C CA    1 
ATOM   30574 C  C     . GLU H 3 444 ? 227.479 188.177 209.134 1.00 112.36 ? 444  GLU C C     1 
ATOM   30575 O  O     . GLU H 3 444 ? 228.167 188.448 210.123 1.00 112.36 ? 444  GLU C O     1 
ATOM   30576 C  CB    . GLU H 3 444 ? 227.212 190.354 207.937 1.00 112.36 ? 444  GLU C CB    1 
ATOM   30577 C  CG    . GLU H 3 444 ? 228.306 189.925 206.973 1.00 112.36 ? 444  GLU C CG    1 
ATOM   30578 C  CD    . GLU H 3 444 ? 229.052 191.100 206.374 1.00 112.36 ? 444  GLU C CD    1 
ATOM   30579 O  OE1   . GLU H 3 444 ? 228.666 192.255 206.651 1.00 112.36 ? 444  GLU C OE1   1 
ATOM   30580 O  OE2   . GLU H 3 444 ? 230.025 190.869 205.625 1.00 112.36 ? 444  GLU C OE2   1 
ATOM   30581 N  N     . PHE H 3 445 ? 227.557 187.019 208.484 1.00 109.20 ? 445  PHE C N     1 
ATOM   30582 C  CA    . PHE H 3 445 ? 228.561 186.029 208.843 1.00 109.20 ? 445  PHE C CA    1 
ATOM   30583 C  C     . PHE H 3 445 ? 229.941 186.533 208.446 1.00 109.20 ? 445  PHE C C     1 
ATOM   30584 O  O     . PHE H 3 445 ? 230.127 187.062 207.347 1.00 109.20 ? 445  PHE C O     1 
ATOM   30585 C  CB    . PHE H 3 445 ? 228.259 184.697 208.159 1.00 109.20 ? 445  PHE C CB    1 
ATOM   30586 C  CG    . PHE H 3 445 ? 228.836 183.507 208.867 1.00 109.20 ? 445  PHE C CG    1 
ATOM   30587 C  CD1   . PHE H 3 445 ? 228.259 183.030 210.030 1.00 109.20 ? 445  PHE C CD1   1 
ATOM   30588 C  CD2   . PHE H 3 445 ? 229.954 182.863 208.366 1.00 109.20 ? 445  PHE C CD2   1 
ATOM   30589 C  CE1   . PHE H 3 445 ? 228.788 181.935 210.683 1.00 109.20 ? 445  PHE C CE1   1 
ATOM   30590 C  CE2   . PHE H 3 445 ? 230.487 181.767 209.014 1.00 109.20 ? 445  PHE C CE2   1 
ATOM   30591 C  CZ    . PHE H 3 445 ? 229.903 181.303 210.174 1.00 109.20 ? 445  PHE C CZ    1 
ATOM   30592 N  N     . VAL H 3 446 ? 230.906 186.373 209.338 1.00 108.16 ? 446  VAL C N     1 
ATOM   30593 C  CA    . VAL H 3 446 ? 232.259 186.866 209.110 1.00 108.16 ? 446  VAL C CA    1 
ATOM   30594 C  C     . VAL H 3 446 ? 233.118 185.738 208.562 1.00 108.16 ? 446  VAL C C     1 
ATOM   30595 O  O     . VAL H 3 446 ? 233.063 184.601 209.044 1.00 108.16 ? 446  VAL C O     1 
ATOM   30596 C  CB    . VAL H 3 446 ? 232.857 187.445 210.405 1.00 108.16 ? 446  VAL C CB    1 
ATOM   30597 C  CG1   . VAL H 3 446 ? 234.149 188.183 210.105 1.00 108.16 ? 446  VAL C CG1   1 
ATOM   30598 C  CG2   . VAL H 3 446 ? 231.861 188.371 211.076 1.00 108.16 ? 446  VAL C CG2   1 
ATOM   30599 N  N     . LEU H 3 447 ? 233.921 186.056 207.551 1.00 109.73 ? 447  LEU C N     1 
ATOM   30600 C  CA    . LEU H 3 447 ? 234.798 185.107 206.893 1.00 109.73 ? 447  LEU C CA    1 
ATOM   30601 C  C     . LEU H 3 447 ? 236.234 185.614 206.926 1.00 109.73 ? 447  LEU C C     1 
ATOM   30602 O  O     . LEU H 3 447 ? 236.464 186.826 206.980 1.00 109.73 ? 447  LEU C O     1 
ATOM   30603 C  CB    . LEU H 3 447 ? 234.370 184.882 205.437 1.00 109.73 ? 447  LEU C CB    1 
ATOM   30604 C  CG    . LEU H 3 447 ? 233.080 184.094 205.209 1.00 109.73 ? 447  LEU C CG    1 
ATOM   30605 C  CD1   . LEU H 3 447 ? 233.029 183.561 203.787 1.00 109.73 ? 447  LEU C CD1   1 
ATOM   30606 C  CD2   . LEU H 3 447 ? 232.956 182.961 206.212 1.00 109.73 ? 447  LEU C CD2   1 
ATOM   30607 N  N     . PRO H 3 448 ? 237.218 184.718 206.908 1.00 106.82 ? 448  PRO C N     1 
ATOM   30608 C  CA    . PRO H 3 448 ? 238.614 185.166 206.905 1.00 106.82 ? 448  PRO C CA    1 
ATOM   30609 C  C     . PRO H 3 448 ? 238.945 185.943 205.640 1.00 106.82 ? 448  PRO C C     1 
ATOM   30610 O  O     . PRO H 3 448 ? 238.411 185.677 204.562 1.00 106.82 ? 448  PRO C O     1 
ATOM   30611 C  CB    . PRO H 3 448 ? 239.411 183.858 206.982 1.00 106.82 ? 448  PRO C CB    1 
ATOM   30612 C  CG    . PRO H 3 448 ? 238.443 182.839 207.485 1.00 106.82 ? 448  PRO C CG    1 
ATOM   30613 C  CD    . PRO H 3 448 ? 237.109 183.251 206.958 1.00 106.82 ? 448  PRO C CD    1 
ATOM   30614 N  N     . GLY H 3 449 ? 239.841 186.915 205.785 1.00 112.62 ? 449  GLY C N     1 
ATOM   30615 C  CA    . GLY H 3 449 ? 240.319 187.684 204.656 1.00 112.62 ? 449  GLY C CA    1 
ATOM   30616 C  C     . GLY H 3 449 ? 239.588 188.978 204.376 1.00 112.62 ? 449  GLY C C     1 
ATOM   30617 O  O     . GLY H 3 449 ? 239.759 189.539 203.288 1.00 112.62 ? 449  GLY C O     1 
ATOM   30618 N  N     . GLN H 3 450 ? 238.786 189.469 205.308 1.00 115.00 ? 450  GLN C N     1 
ATOM   30619 C  CA    . GLN H 3 450 ? 238.065 190.721 205.153 1.00 115.00 ? 450  GLN C CA    1 
ATOM   30620 C  C     . GLN H 3 450 ? 238.271 191.577 206.390 1.00 115.00 ? 450  GLN C C     1 
ATOM   30621 O  O     . GLN H 3 450 ? 238.568 191.058 207.472 1.00 115.00 ? 450  GLN C O     1 
ATOM   30622 C  CB    . GLN H 3 450 ? 236.566 190.474 204.927 1.00 115.00 ? 450  GLN C CB    1 
ATOM   30623 C  CG    . GLN H 3 450 ? 235.854 189.839 206.103 1.00 115.00 ? 450  GLN C CG    1 
ATOM   30624 C  CD    . GLN H 3 450 ? 234.395 189.558 205.812 1.00 115.00 ? 450  GLN C CD    1 
ATOM   30625 O  OE1   . GLN H 3 450 ? 233.682 188.997 206.643 1.00 115.00 ? 450  GLN C OE1   1 
ATOM   30626 N  NE2   . GLN H 3 450 ? 233.943 189.949 204.628 1.00 115.00 ? 450  GLN C NE2   1 
ATOM   30627 N  N     . PRO H 3 451 ? 238.146 192.899 206.262 1.00 117.54 ? 451  PRO C N     1 
ATOM   30628 C  CA    . PRO H 3 451 ? 238.290 193.767 207.436 1.00 117.54 ? 451  PRO C CA    1 
ATOM   30629 C  C     . PRO H 3 451 ? 237.269 193.416 208.506 1.00 117.54 ? 451  PRO C C     1 
ATOM   30630 O  O     . PRO H 3 451 ? 236.112 193.112 208.212 1.00 117.54 ? 451  PRO C O     1 
ATOM   30631 C  CB    . PRO H 3 451 ? 238.057 195.172 206.871 1.00 117.54 ? 451  PRO C CB    1 
ATOM   30632 C  CG    . PRO H 3 451 ? 238.394 195.054 205.425 1.00 117.54 ? 451  PRO C CG    1 
ATOM   30633 C  CD    . PRO H 3 451 ? 237.970 193.675 205.022 1.00 117.54 ? 451  PRO C CD    1 
ATOM   30634 N  N     . MET H 3 452 ? 237.711 193.468 209.758 1.00 122.86 ? 452  MET C N     1 
ATOM   30635 C  CA    . MET H 3 452 ? 236.919 192.984 210.881 1.00 122.86 ? 452  MET C CA    1 
ATOM   30636 C  C     . MET H 3 452 ? 237.606 193.400 212.172 1.00 122.86 ? 452  MET C C     1 
ATOM   30637 O  O     . MET H 3 452 ? 238.742 193.881 212.169 1.00 122.86 ? 452  MET C O     1 
ATOM   30638 C  CB    . MET H 3 452 ? 236.751 191.465 210.824 1.00 122.86 ? 452  MET C CB    1 
ATOM   30639 C  CG    . MET H 3 452 ? 238.063 190.712 210.983 1.00 122.86 ? 452  MET C CG    1 
ATOM   30640 S  SD    . MET H 3 452 ? 237.873 188.923 210.934 1.00 122.86 ? 452  MET C SD    1 
ATOM   30641 C  CE    . MET H 3 452 ? 237.094 188.640 212.517 1.00 122.86 ? 452  MET C CE    1 
ATOM   30642 N  N     . ASN H 3 453 ? 236.897 193.209 213.281 1.00 123.30 ? 453  ASN C N     1 
ATOM   30643 C  CA    . ASN H 3 453 ? 237.486 193.388 214.597 1.00 123.30 ? 453  ASN C CA    1 
ATOM   30644 C  C     . ASN H 3 453 ? 238.272 192.136 214.980 1.00 123.30 ? 453  ASN C C     1 
ATOM   30645 O  O     . ASN H 3 453 ? 238.457 191.215 214.181 1.00 123.30 ? 453  ASN C O     1 
ATOM   30646 C  CB    . ASN H 3 453 ? 236.406 193.704 215.628 1.00 123.30 ? 453  ASN C CB    1 
ATOM   30647 C  CG    . ASN H 3 453 ? 235.815 195.087 215.447 1.00 123.30 ? 453  ASN C CG    1 
ATOM   30648 O  OD1   . ASN H 3 453 ? 236.286 195.872 214.624 1.00 123.30 ? 453  ASN C OD1   1 
ATOM   30649 N  ND2   . ASN H 3 453 ? 234.779 195.393 216.218 1.00 123.30 ? 453  ASN C ND2   1 
ATOM   30650 N  N     . GLN H 3 454 ? 238.740 192.095 216.223 1.00 132.13 ? 454  GLN C N     1 
ATOM   30651 C  CA    . GLN H 3 454 ? 239.538 190.977 216.703 1.00 132.13 ? 454  GLN C CA    1 
ATOM   30652 C  C     . GLN H 3 454 ? 238.641 189.940 217.365 1.00 132.13 ? 454  GLN C C     1 
ATOM   30653 O  O     . GLN H 3 454 ? 237.841 190.271 218.246 1.00 132.13 ? 454  GLN C O     1 
ATOM   30654 C  CB    . GLN H 3 454 ? 240.606 191.458 217.684 1.00 132.13 ? 454  GLN C CB    1 
ATOM   30655 C  CG    . GLN H 3 454 ? 241.909 190.679 217.609 1.00 132.13 ? 454  GLN C CG    1 
ATOM   30656 C  CD    . GLN H 3 454 ? 241.805 189.306 218.241 1.00 132.13 ? 454  GLN C CD    1 
ATOM   30657 O  OE1   . GLN H 3 454 ? 241.079 189.112 219.216 1.00 132.13 ? 454  GLN C OE1   1 
ATOM   30658 N  NE2   . GLN H 3 454 ? 242.533 188.343 217.687 1.00 132.13 ? 454  GLN C NE2   1 
ATOM   30659 N  N     . GLY H 3 455 ? 238.781 188.687 216.940 1.00 128.07 ? 455  GLY C N     1 
ATOM   30660 C  CA    . GLY H 3 455 ? 238.064 187.590 217.556 1.00 128.07 ? 455  GLY C CA    1 
ATOM   30661 C  C     . GLY H 3 455 ? 236.652 187.364 217.066 1.00 128.07 ? 455  GLY C C     1 
ATOM   30662 O  O     . GLY H 3 455 ? 235.929 186.567 217.672 1.00 128.07 ? 455  GLY C O     1 
ATOM   30663 N  N     . GLU H 3 456 ? 236.234 188.025 215.991 1.00 122.18 ? 456  GLU C N     1 
ATOM   30664 C  CA    . GLU H 3 456 ? 234.890 187.858 215.455 1.00 122.18 ? 456  GLU C CA    1 
ATOM   30665 C  C     . GLU H 3 456 ? 234.825 186.837 214.327 1.00 122.18 ? 456  GLU C C     1 
ATOM   30666 O  O     . GLU H 3 456 ? 233.823 186.793 213.606 1.00 122.18 ? 456  GLU C O     1 
ATOM   30667 C  CB    . GLU H 3 456 ? 234.345 189.201 214.963 1.00 122.18 ? 456  GLU C CB    1 
ATOM   30668 C  CG    . GLU H 3 456 ? 234.196 190.251 216.048 1.00 122.18 ? 456  GLU C CG    1 
ATOM   30669 C  CD    . GLU H 3 456 ? 233.559 191.527 215.535 1.00 122.18 ? 456  GLU C CD    1 
ATOM   30670 O  OE1   . GLU H 3 456 ? 233.929 191.974 214.429 1.00 122.18 ? 456  GLU C OE1   1 
ATOM   30671 O  OE2   . GLU H 3 456 ? 232.689 192.083 216.236 1.00 122.18 ? 456  GLU C OE2   1 
ATOM   30672 N  N     . ILE H 3 457 ? 235.865 186.021 214.155 1.00 112.47 ? 457  ILE C N     1 
ATOM   30673 C  CA    . ILE H 3 457 ? 235.918 185.101 213.026 1.00 112.47 ? 457  ILE C CA    1 
ATOM   30674 C  C     . ILE H 3 457 ? 234.921 183.967 213.231 1.00 112.47 ? 457  ILE C C     1 
ATOM   30675 O  O     . ILE H 3 457 ? 234.687 183.512 214.360 1.00 112.47 ? 457  ILE C O     1 
ATOM   30676 C  CB    . ILE H 3 457 ? 237.351 184.574 212.834 1.00 112.47 ? 457  ILE C CB    1 
ATOM   30677 C  CG1   . ILE H 3 457 ? 237.515 183.958 211.444 1.00 112.47 ? 457  ILE C CG1   1 
ATOM   30678 C  CG2   . ILE H 3 457 ? 237.723 183.574 213.918 1.00 112.47 ? 457  ILE C CG2   1 
ATOM   30679 C  CD1   . ILE H 3 457 ? 237.123 184.887 210.322 1.00 112.47 ? 457  ILE C CD1   1 
ATOM   30680 N  N     . TRP H 3 458 ? 234.307 183.524 212.131 1.00 111.57 ? 458  TRP C N     1 
ATOM   30681 C  CA    . TRP H 3 458 ? 233.334 182.429 212.142 1.00 111.57 ? 458  TRP C CA    1 
ATOM   30682 C  C     . TRP H 3 458 ? 232.202 182.694 213.130 1.00 111.57 ? 458  TRP C C     1 
ATOM   30683 O  O     . TRP H 3 458 ? 231.760 181.803 213.858 1.00 111.57 ? 458  TRP C O     1 
ATOM   30684 C  CB    . TRP H 3 458 ? 234.014 181.091 212.441 1.00 111.57 ? 458  TRP C CB    1 
ATOM   30685 C  CG    . TRP H 3 458 ? 235.140 180.774 211.512 1.00 111.57 ? 458  TRP C CG    1 
ATOM   30686 C  CD1   . TRP H 3 458 ? 236.467 180.739 211.816 1.00 111.57 ? 458  TRP C CD1   1 
ATOM   30687 C  CD2   . TRP H 3 458 ? 235.038 180.447 210.122 1.00 111.57 ? 458  TRP C CD2   1 
ATOM   30688 N  NE1   . TRP H 3 458 ? 237.200 180.411 210.702 1.00 111.57 ? 458  TRP C NE1   1 
ATOM   30689 C  CE2   . TRP H 3 458 ? 236.345 180.228 209.648 1.00 111.57 ? 458  TRP C CE2   1 
ATOM   30690 C  CE3   . TRP H 3 458 ? 233.968 180.320 209.232 1.00 111.57 ? 458  TRP C CE3   1 
ATOM   30691 C  CZ2   . TRP H 3 458 ? 236.611 179.886 208.326 1.00 111.57 ? 458  TRP C CZ2   1 
ATOM   30692 C  CZ3   . TRP H 3 458 ? 234.235 179.982 207.919 1.00 111.57 ? 458  TRP C CZ3   1 
ATOM   30693 C  CH2   . TRP H 3 458 ? 235.545 179.769 207.478 1.00 111.57 ? 458  TRP C CH2   1 
ATOM   30694 N  N     . LYS H 3 459 ? 231.724 183.936 213.155 1.00 109.39 ? 459  LYS C N     1 
ATOM   30695 C  CA    . LYS H 3 459 ? 230.670 184.323 214.079 1.00 109.39 ? 459  LYS C CA    1 
ATOM   30696 C  C     . LYS H 3 459 ? 229.787 185.373 213.423 1.00 109.39 ? 459  LYS C C     1 
ATOM   30697 O  O     . LYS H 3 459 ? 230.174 186.015 212.444 1.00 109.39 ? 459  LYS C O     1 
ATOM   30698 C  CB    . LYS H 3 459 ? 231.246 184.850 215.397 1.00 109.39 ? 459  LYS C CB    1 
ATOM   30699 C  CG    . LYS H 3 459 ? 231.429 183.778 216.454 1.00 109.39 ? 459  LYS C CG    1 
ATOM   30700 C  CD    . LYS H 3 459 ? 232.043 184.347 217.715 1.00 109.39 ? 459  LYS C CD    1 
ATOM   30701 C  CE    . LYS H 3 459 ? 233.551 184.443 217.590 1.00 109.39 ? 459  LYS C CE    1 
ATOM   30702 N  NZ    . LYS H 3 459 ? 234.208 183.132 217.842 1.00 109.39 ? 459  LYS C NZ    1 
ATOM   30703 N  N     . TRP H 3 460 ? 228.589 185.537 213.976 1.00 104.80 ? 460  TRP C N     1 
ATOM   30704 C  CA    . TRP H 3 460 ? 227.634 186.498 213.445 1.00 104.80 ? 460  TRP C CA    1 
ATOM   30705 C  C     . TRP H 3 460 ? 227.932 187.889 213.986 1.00 104.80 ? 460  TRP C C     1 
ATOM   30706 O  O     . TRP H 3 460 ? 228.040 188.084 215.201 1.00 104.80 ? 460  TRP C O     1 
ATOM   30707 C  CB    . TRP H 3 460 ? 226.209 186.084 213.803 1.00 104.80 ? 460  TRP C CB    1 
ATOM   30708 C  CG    . TRP H 3 460 ? 225.744 184.865 213.077 1.00 104.80 ? 460  TRP C CG    1 
ATOM   30709 C  CD1   . TRP H 3 460 ? 225.569 183.619 213.599 1.00 104.80 ? 460  TRP C CD1   1 
ATOM   30710 C  CD2   . TRP H 3 460 ? 225.393 184.774 211.693 1.00 104.80 ? 460  TRP C CD2   1 
ATOM   30711 N  NE1   . TRP H 3 460 ? 225.130 182.756 212.627 1.00 104.80 ? 460  TRP C NE1   1 
ATOM   30712 C  CE2   . TRP H 3 460 ? 225.014 183.441 211.446 1.00 104.80 ? 460  TRP C CE2   1 
ATOM   30713 C  CE3   . TRP H 3 460 ? 225.361 185.689 210.638 1.00 104.80 ? 460  TRP C CE3   1 
ATOM   30714 C  CZ2   . TRP H 3 460 ? 224.609 183.001 210.190 1.00 104.80 ? 460  TRP C CZ2   1 
ATOM   30715 C  CZ3   . TRP H 3 460 ? 224.959 185.250 209.392 1.00 104.80 ? 460  TRP C CZ3   1 
ATOM   30716 C  CH2   . TRP H 3 460 ? 224.589 183.918 209.178 1.00 104.80 ? 460  TRP C CH2   1 
ATOM   30717 N  N     . ARG H 3 461 ? 228.063 188.855 213.083 1.00 108.15 ? 461  ARG C N     1 
ATOM   30718 C  CA    . ARG H 3 461 ? 228.335 190.241 213.435 1.00 108.15 ? 461  ARG C CA    1 
ATOM   30719 C  C     . ARG H 3 461 ? 227.081 191.069 213.198 1.00 108.15 ? 461  ARG C C     1 
ATOM   30720 O  O     . ARG H 3 461 ? 226.485 191.004 212.118 1.00 108.15 ? 461  ARG C O     1 
ATOM   30721 C  CB    . ARG H 3 461 ? 229.507 190.789 212.618 1.00 108.15 ? 461  ARG C CB    1 
ATOM   30722 C  CG    . ARG H 3 461 ? 229.515 192.298 212.453 1.00 108.15 ? 461  ARG C CG    1 
ATOM   30723 C  CD    . ARG H 3 461 ? 230.826 192.770 211.846 1.00 108.15 ? 461  ARG C CD    1 
ATOM   30724 N  NE    . ARG H 3 461 ? 230.932 192.418 210.435 1.00 108.15 ? 461  ARG C NE    1 
ATOM   30725 C  CZ    . ARG H 3 461 ? 231.766 192.992 209.580 1.00 108.15 ? 461  ARG C CZ    1 
ATOM   30726 N  NH1   . ARG H 3 461 ? 232.594 193.952 209.960 1.00 108.15 ? 461  ARG C NH1   1 
ATOM   30727 N  NH2   . ARG H 3 461 ? 231.771 192.594 208.311 1.00 108.15 ? 461  ARG C NH2   1 
ATOM   30728 N  N     . LYS H 3 462 ? 226.684 191.842 214.206 1.00 106.76 ? 462  LYS C N     1 
ATOM   30729 C  CA    . LYS H 3 462 ? 225.464 192.640 214.130 1.00 106.76 ? 462  LYS C CA    1 
ATOM   30730 C  C     . LYS H 3 462 ? 225.749 193.910 213.340 1.00 106.76 ? 462  LYS C C     1 
ATOM   30731 O  O     . LYS H 3 462 ? 226.499 194.779 213.796 1.00 106.76 ? 462  LYS C O     1 
ATOM   30732 C  CB    . LYS H 3 462 ? 224.952 192.967 215.529 1.00 106.76 ? 462  LYS C CB    1 
ATOM   30733 C  CG    . LYS H 3 462 ? 223.763 193.909 215.543 1.00 106.76 ? 462  LYS C CG    1 
ATOM   30734 C  CD    . LYS H 3 462 ? 222.882 193.658 216.753 1.00 106.76 ? 462  LYS C CD    1 
ATOM   30735 C  CE    . LYS H 3 462 ? 221.827 194.739 216.899 1.00 106.76 ? 462  LYS C CE    1 
ATOM   30736 N  NZ    . LYS H 3 462 ? 222.408 196.100 216.748 1.00 106.76 ? 462  LYS C NZ    1 
ATOM   30737 N  N     . GLU H 3 463 ? 225.148 194.022 212.161 1.00 113.93 ? 463  GLU C N     1 
ATOM   30738 C  CA    . GLU H 3 463 ? 225.354 195.157 211.272 1.00 113.93 ? 463  GLU C CA    1 
ATOM   30739 C  C     . GLU H 3 463 ? 224.119 196.045 211.308 1.00 113.93 ? 463  GLU C C     1 
ATOM   30740 O  O     . GLU H 3 463 ? 223.009 195.581 211.027 1.00 113.93 ? 463  GLU C O     1 
ATOM   30741 C  CB    . GLU H 3 463 ? 225.636 194.686 209.846 1.00 113.93 ? 463  GLU C CB    1 
ATOM   30742 C  CG    . GLU H 3 463 ? 226.440 195.668 209.018 1.00 113.93 ? 463  GLU C CG    1 
ATOM   30743 C  CD    . GLU H 3 463 ? 227.926 195.584 209.298 1.00 113.93 ? 463  GLU C CD    1 
ATOM   30744 O  OE1   . GLU H 3 463 ? 228.424 194.464 209.537 1.00 113.93 ? 463  GLU C OE1   1 
ATOM   30745 O  OE2   . GLU H 3 463 ? 228.596 196.637 209.282 1.00 113.93 ? 463  GLU C OE2   1 
ATOM   30746 N  N     . VAL H 3 464 ? 224.313 197.318 211.656 1.00 112.62 ? 464  VAL C N     1 
ATOM   30747 C  CA    . VAL H 3 464 ? 223.199 198.260 211.663 1.00 112.62 ? 464  VAL C CA    1 
ATOM   30748 C  C     . VAL H 3 464 ? 222.701 198.509 210.243 1.00 112.62 ? 464  VAL C C     1 
ATOM   30749 O  O     . VAL H 3 464 ? 221.501 198.702 210.017 1.00 112.62 ? 464  VAL C O     1 
ATOM   30750 C  CB    . VAL H 3 464 ? 223.604 199.566 212.373 1.00 112.62 ? 464  VAL C CB    1 
ATOM   30751 C  CG1   . VAL H 3 464 ? 224.728 200.270 211.626 1.00 112.62 ? 464  VAL C CG1   1 
ATOM   30752 C  CG2   . VAL H 3 464 ? 222.401 200.484 212.524 1.00 112.62 ? 464  VAL C CG2   1 
ATOM   30753 N  N     . ASN H 3 465 ? 223.607 198.501 209.269 1.00 115.52 ? 465  ASN C N     1 
ATOM   30754 C  CA    . ASN H 3 465 ? 223.249 198.729 207.876 1.00 115.52 ? 465  ASN C CA    1 
ATOM   30755 C  C     . ASN H 3 465 ? 224.145 197.878 206.985 1.00 115.52 ? 465  ASN C C     1 
ATOM   30756 O  O     . ASN H 3 465 ? 225.376 197.979 207.069 1.00 115.52 ? 465  ASN C O     1 
ATOM   30757 C  CB    . ASN H 3 465 ? 223.381 200.211 207.523 1.00 115.52 ? 465  ASN C CB    1 
ATOM   30758 C  CG    . ASN H 3 465 ? 222.326 200.673 206.539 1.00 115.52 ? 465  ASN C CG    1 
ATOM   30759 O  OD1   . ASN H 3 465 ? 221.515 199.882 206.062 1.00 115.52 ? 465  ASN C OD1   1 
ATOM   30760 N  ND2   . ASN H 3 465 ? 222.332 201.964 206.231 1.00 115.52 ? 465  ASN C ND2   1 
ATOM   30761 N  N     . PRO H 3 466 ? 223.578 197.036 206.120 1.00 108.72 ? 466  PRO C N     1 
ATOM   30762 C  CA    . PRO H 3 466 ? 224.414 196.135 205.316 1.00 108.72 ? 466  PRO C CA    1 
ATOM   30763 C  C     . PRO H 3 466 ? 225.204 196.865 204.242 1.00 108.72 ? 466  PRO C C     1 
ATOM   30764 O  O     . PRO H 3 466 ? 224.813 196.882 203.071 1.00 108.72 ? 466  PRO C O     1 
ATOM   30765 C  CB    . PRO H 3 466 ? 223.393 195.169 204.702 1.00 108.72 ? 466  PRO C CB    1 
ATOM   30766 C  CG    . PRO H 3 466 ? 222.123 195.944 204.668 1.00 108.72 ? 466  PRO C CG    1 
ATOM   30767 C  CD    . PRO H 3 466 ? 222.141 196.813 205.889 1.00 108.72 ? 466  PRO C CD    1 
ATOM   30768 N  N     . ASP H 3 467 ? 226.323 197.475 204.640 1.00 115.36 ? 467  ASP C N     1 
ATOM   30769 C  CA    . ASP H 3 467 ? 227.179 198.161 203.678 1.00 115.36 ? 467  ASP C CA    1 
ATOM   30770 C  C     . ASP H 3 467 ? 227.788 197.181 202.683 1.00 115.36 ? 467  ASP C C     1 
ATOM   30771 O  O     . ASP H 3 467 ? 227.935 197.501 201.497 1.00 115.36 ? 467  ASP C O     1 
ATOM   30772 C  CB    . ASP H 3 467 ? 228.275 198.932 204.411 1.00 115.36 ? 467  ASP C CB    1 
ATOM   30773 C  CG    . ASP H 3 467 ? 227.726 199.818 205.509 1.00 115.36 ? 467  ASP C CG    1 
ATOM   30774 O  OD1   . ASP H 3 467 ? 226.517 200.125 205.478 1.00 115.36 ? 467  ASP C OD1   1 
ATOM   30775 O  OD2   . ASP H 3 467 ? 228.503 200.206 206.406 1.00 115.36 ? 467  ASP C OD2   1 
ATOM   30776 N  N     . GLU H 3 468 ? 228.159 195.987 203.151 1.00 110.50 ? 468  GLU C N     1 
ATOM   30777 C  CA    . GLU H 3 468 ? 228.726 194.987 202.254 1.00 110.50 ? 468  GLU C CA    1 
ATOM   30778 C  C     . GLU H 3 468 ? 227.728 194.585 201.177 1.00 110.50 ? 468  GLU C C     1 
ATOM   30779 O  O     . GLU H 3 468 ? 228.102 194.392 200.016 1.00 110.50 ? 468  GLU C O     1 
ATOM   30780 C  CB    . GLU H 3 468 ? 229.185 193.765 203.048 1.00 110.50 ? 468  GLU C CB    1 
ATOM   30781 C  CG    . GLU H 3 468 ? 230.628 193.841 203.520 1.00 110.50 ? 468  GLU C CG    1 
ATOM   30782 C  CD    . GLU H 3 468 ? 231.625 193.618 202.398 1.00 110.50 ? 468  GLU C CD    1 
ATOM   30783 O  OE1   . GLU H 3 468 ? 231.201 193.242 201.284 1.00 110.50 ? 468  GLU C OE1   1 
ATOM   30784 O  OE2   . GLU H 3 468 ? 232.836 193.819 202.629 1.00 110.50 ? 468  GLU C OE2   1 
ATOM   30785 N  N     . LEU H 3 469 ? 226.452 194.452 201.543 1.00 103.31 ? 469  LEU C N     1 
ATOM   30786 C  CA    . LEU H 3 469 ? 225.426 194.165 200.546 1.00 103.31 ? 469  LEU C CA    1 
ATOM   30787 C  C     . LEU H 3 469 ? 225.289 195.313 199.554 1.00 103.31 ? 469  LEU C C     1 
ATOM   30788 O  O     . LEU H 3 469 ? 225.096 195.088 198.353 1.00 103.31 ? 469  LEU C O     1 
ATOM   30789 C  CB    . LEU H 3 469 ? 224.090 193.887 201.232 1.00 103.31 ? 469  LEU C CB    1 
ATOM   30790 C  CG    . LEU H 3 469 ? 223.082 193.066 200.430 1.00 103.31 ? 469  LEU C CG    1 
ATOM   30791 C  CD1   . LEU H 3 469 ? 223.759 191.872 199.780 1.00 103.31 ? 469  LEU C CD1   1 
ATOM   30792 C  CD2   . LEU H 3 469 ? 221.933 192.618 201.316 1.00 103.31 ? 469  LEU C CD2   1 
ATOM   30793 N  N     . HIS H 3 470 ? 225.380 196.552 200.042 1.00 102.09 ? 470  HIS C N     1 
ATOM   30794 C  CA    . HIS H 3 470 ? 225.296 197.709 199.158 1.00 102.09 ? 470  HIS C CA    1 
ATOM   30795 C  C     . HIS H 3 470 ? 226.442 197.716 198.155 1.00 102.09 ? 470  HIS C C     1 
ATOM   30796 O  O     . HIS H 3 470 ? 226.258 198.090 196.992 1.00 102.09 ? 470  HIS C O     1 
ATOM   30797 C  CB    . HIS H 3 470 ? 225.297 198.997 199.979 1.00 102.09 ? 470  HIS C CB    1 
ATOM   30798 C  CG    . HIS H 3 470 ? 223.936 199.433 200.425 1.00 102.09 ? 470  HIS C CG    1 
ATOM   30799 N  ND1   . HIS H 3 470 ? 223.130 200.253 199.666 1.00 102.09 ? 470  HIS C ND1   1 
ATOM   30800 C  CD2   . HIS H 3 470 ? 223.243 199.169 201.558 1.00 102.09 ? 470  HIS C CD2   1 
ATOM   30801 C  CE1   . HIS H 3 470 ? 221.997 200.471 200.309 1.00 102.09 ? 470  HIS C CE1   1 
ATOM   30802 N  NE2   . HIS H 3 470 ? 222.040 199.825 201.460 1.00 102.09 ? 470  HIS C NE2   1 
ATOM   30803 N  N     . ILE H 3 471 ? 227.638 197.324 198.593 1.00 105.21 ? 471  ILE C N     1 
ATOM   30804 C  CA    . ILE H 3 471 ? 228.765 197.238 197.671 1.00 105.21 ? 471  ILE C CA    1 
ATOM   30805 C  C     . ILE H 3 471 ? 228.570 196.088 196.689 1.00 105.21 ? 471  ILE C C     1 
ATOM   30806 O  O     . ILE H 3 471 ? 228.808 196.236 195.484 1.00 105.21 ? 471  ILE C O     1 
ATOM   30807 C  CB    . ILE H 3 471 ? 230.083 197.099 198.454 1.00 105.21 ? 471  ILE C CB    1 
ATOM   30808 C  CG1   . ILE H 3 471 ? 230.321 198.337 199.319 1.00 105.21 ? 471  ILE C CG1   1 
ATOM   30809 C  CG2   . ILE H 3 471 ? 231.249 196.883 197.504 1.00 105.21 ? 471  ILE C CG2   1 
ATOM   30810 C  CD1   . ILE H 3 471 ? 231.659 198.341 200.024 1.00 105.21 ? 471  ILE C CD1   1 
ATOM   30811 N  N     . TYR H 3 472 ? 228.127 194.930 197.185 1.00 105.37 ? 472  TYR C N     1 
ATOM   30812 C  CA    . TYR H 3 472 ? 227.996 193.749 196.337 1.00 105.37 ? 472  TYR C CA    1 
ATOM   30813 C  C     . TYR H 3 472 ? 226.964 193.958 195.237 1.00 105.37 ? 472  TYR C C     1 
ATOM   30814 O  O     . TYR H 3 472 ? 227.188 193.568 194.086 1.00 105.37 ? 472  TYR C O     1 
ATOM   30815 C  CB    . TYR H 3 472 ? 227.623 192.534 197.185 1.00 105.37 ? 472  TYR C CB    1 
ATOM   30816 C  CG    . TYR H 3 472 ? 227.898 191.210 196.511 1.00 105.37 ? 472  TYR C CG    1 
ATOM   30817 C  CD1   . TYR H 3 472 ? 229.133 190.591 196.634 1.00 105.37 ? 472  TYR C CD1   1 
ATOM   30818 C  CD2   . TYR H 3 472 ? 226.924 190.583 195.747 1.00 105.37 ? 472  TYR C CD2   1 
ATOM   30819 C  CE1   . TYR H 3 472 ? 229.389 189.381 196.021 1.00 105.37 ? 472  TYR C CE1   1 
ATOM   30820 C  CE2   . TYR H 3 472 ? 227.172 189.374 195.128 1.00 105.37 ? 472  TYR C CE2   1 
ATOM   30821 C  CZ    . TYR H 3 472 ? 228.407 188.780 195.266 1.00 105.37 ? 472  TYR C CZ    1 
ATOM   30822 O  OH    . TYR H 3 472 ? 228.661 187.574 194.654 1.00 105.37 ? 472  TYR C OH    1 
ATOM   30823 N  N     . ILE H 3 473 ? 225.825 194.568 195.572 1.00 101.73 ? 473  ILE C N     1 
ATOM   30824 C  CA    . ILE H 3 473 ? 224.751 194.731 194.601 1.00 101.73 ? 473  ILE C CA    1 
ATOM   30825 C  C     . ILE H 3 473 ? 225.171 195.616 193.436 1.00 101.73 ? 473  ILE C C     1 
ATOM   30826 O  O     . ILE H 3 473 ? 224.592 195.524 192.349 1.00 101.73 ? 473  ILE C O     1 
ATOM   30827 C  CB    . ILE H 3 473 ? 223.490 195.281 195.298 1.00 101.73 ? 473  ILE C CB    1 
ATOM   30828 C  CG1   . ILE H 3 473 ? 222.282 195.221 194.366 1.00 101.73 ? 473  ILE C CG1   1 
ATOM   30829 C  CG2   . ILE H 3 473 ? 223.715 196.694 195.781 1.00 101.73 ? 473  ILE C CG2   1 
ATOM   30830 C  CD1   . ILE H 3 473 ? 220.975 195.438 195.071 1.00 101.73 ? 473  ILE C CD1   1 
ATOM   30831 N  N     . SER H 3 474 ? 226.175 196.468 193.628 1.00 104.35 ? 474  SER C N     1 
ATOM   30832 C  CA    . SER H 3 474 ? 226.659 197.334 192.564 1.00 104.35 ? 474  SER C CA    1 
ATOM   30833 C  C     . SER H 3 474 ? 227.988 196.880 191.977 1.00 104.35 ? 474  SER C C     1 
ATOM   30834 O  O     . SER H 3 474 ? 228.407 197.422 190.949 1.00 104.35 ? 474  SER C O     1 
ATOM   30835 C  CB    . SER H 3 474 ? 226.796 198.772 193.073 1.00 104.35 ? 474  SER C CB    1 
ATOM   30836 O  OG    . SER H 3 474 ? 227.706 199.503 192.273 1.00 104.35 ? 474  SER C OG    1 
ATOM   30837 N  N     . GLU H 3 475 ? 228.658 195.908 192.594 1.00 109.12 ? 475  GLU C N     1 
ATOM   30838 C  CA    . GLU H 3 475 ? 229.954 195.441 192.113 1.00 109.12 ? 475  GLU C CA    1 
ATOM   30839 C  C     . GLU H 3 475 ? 229.867 194.131 191.340 1.00 109.12 ? 475  GLU C C     1 
ATOM   30840 O  O     . GLU H 3 475 ? 230.345 194.052 190.205 1.00 109.12 ? 475  GLU C O     1 
ATOM   30841 C  CB    . GLU H 3 475 ? 230.924 195.285 193.290 1.00 109.12 ? 475  GLU C CB    1 
ATOM   30842 C  CG    . GLU H 3 475 ? 231.518 196.594 193.778 1.00 109.12 ? 475  GLU C CG    1 
ATOM   30843 C  CD    . GLU H 3 475 ? 232.383 197.266 192.731 1.00 109.12 ? 475  GLU C CD    1 
ATOM   30844 O  OE1   . GLU H 3 475 ? 232.975 196.551 191.895 1.00 109.12 ? 475  GLU C OE1   1 
ATOM   30845 O  OE2   . GLU H 3 475 ? 232.468 198.512 192.741 1.00 109.12 ? 475  GLU C OE2   1 
ATOM   30846 N  N     . ASN H 3 476 ? 229.270 193.098 191.930 1.00 104.04 ? 476  ASN C N     1 
ATOM   30847 C  CA    . ASN H 3 476 ? 229.227 191.788 191.293 1.00 104.04 ? 476  ASN C CA    1 
ATOM   30848 C  C     . ASN H 3 476 ? 228.008 191.598 190.401 1.00 104.04 ? 476  ASN C C     1 
ATOM   30849 O  O     . ASN H 3 476 ? 228.070 190.822 189.441 1.00 104.04 ? 476  ASN C O     1 
ATOM   30850 C  CB    . ASN H 3 476 ? 229.266 190.690 192.358 1.00 104.04 ? 476  ASN C CB    1 
ATOM   30851 C  CG    . ASN H 3 476 ? 230.473 190.808 193.266 1.00 104.04 ? 476  ASN C CG    1 
ATOM   30852 O  OD1   . ASN H 3 476 ? 230.656 191.817 193.945 1.00 104.04 ? 476  ASN C OD1   1 
ATOM   30853 N  ND2   . ASN H 3 476 ? 231.303 189.772 193.285 1.00 104.04 ? 476  ASN C ND2   1 
ATOM   30854 N  N     . PHE H 3 477 ? 226.903 192.286 190.695 1.00 100.58 ? 477  PHE C N     1 
ATOM   30855 C  CA    . PHE H 3 477 ? 225.715 192.183 189.854 1.00 100.58 ? 477  PHE C CA    1 
ATOM   30856 C  C     . PHE H 3 477 ? 225.973 192.723 188.452 1.00 100.58 ? 477  PHE C C     1 
ATOM   30857 O  O     . PHE H 3 477 ? 225.369 192.250 187.479 1.00 100.58 ? 477  PHE C O     1 
ATOM   30858 C  CB    . PHE H 3 477 ? 224.556 192.933 190.507 1.00 100.58 ? 477  PHE C CB    1 
ATOM   30859 C  CG    . PHE H 3 477 ? 223.204 192.436 190.099 1.00 100.58 ? 477  PHE C CG    1 
ATOM   30860 C  CD1   . PHE H 3 477 ? 222.725 191.232 190.581 1.00 100.58 ? 477  PHE C CD1   1 
ATOM   30861 C  CD2   . PHE H 3 477 ? 222.412 193.171 189.237 1.00 100.58 ? 477  PHE C CD2   1 
ATOM   30862 C  CE1   . PHE H 3 477 ? 221.480 190.771 190.212 1.00 100.58 ? 477  PHE C CE1   1 
ATOM   30863 C  CE2   . PHE H 3 477 ? 221.166 192.713 188.863 1.00 100.58 ? 477  PHE C CE2   1 
ATOM   30864 C  CZ    . PHE H 3 477 ? 220.700 191.511 189.351 1.00 100.58 ? 477  PHE C CZ    1 
ATOM   30865 N  N     . SER H 3 478 ? 226.858 193.717 188.335 1.00 105.11 ? 478  SER C N     1 
ATOM   30866 C  CA    . SER H 3 478 ? 227.162 194.297 187.033 1.00 105.11 ? 478  SER C CA    1 
ATOM   30867 C  C     . SER H 3 478 ? 227.751 193.266 186.082 1.00 105.11 ? 478  SER C C     1 
ATOM   30868 O  O     . SER H 3 478 ? 227.532 193.350 184.870 1.00 105.11 ? 478  SER C O     1 
ATOM   30869 C  CB    . SER H 3 478 ? 228.120 195.475 187.198 1.00 105.11 ? 478  SER C CB    1 
ATOM   30870 O  OG    . SER H 3 478 ? 227.663 196.360 188.205 1.00 105.11 ? 478  SER C OG    1 
ATOM   30871 N  N     . ARG H 3 479 ? 228.497 192.291 186.603 1.00 110.14 ? 479  ARG C N     1 
ATOM   30872 C  CA    . ARG H 3 479 ? 229.015 191.230 185.746 1.00 110.14 ? 479  ARG C CA    1 
ATOM   30873 C  C     . ARG H 3 479 ? 227.885 190.401 185.149 1.00 110.14 ? 479  ARG C C     1 
ATOM   30874 O  O     . ARG H 3 479 ? 227.918 190.052 183.963 1.00 110.14 ? 479  ARG C O     1 
ATOM   30875 C  CB    . ARG H 3 479 ? 229.980 190.345 186.531 1.00 110.14 ? 479  ARG C CB    1 
ATOM   30876 C  CG    . ARG H 3 479 ? 231.270 191.045 186.916 1.00 110.14 ? 479  ARG C CG    1 
ATOM   30877 C  CD    . ARG H 3 479 ? 232.024 190.281 187.988 1.00 110.14 ? 479  ARG C CD    1 
ATOM   30878 N  NE    . ARG H 3 479 ? 233.231 190.983 188.404 1.00 110.14 ? 479  ARG C NE    1 
ATOM   30879 C  CZ    . ARG H 3 479 ? 233.253 192.003 189.251 1.00 110.14 ? 479  ARG C CZ    1 
ATOM   30880 N  NH1   . ARG H 3 479 ? 232.144 192.468 189.801 1.00 110.14 ? 479  ARG C NH1   1 
ATOM   30881 N  NH2   . ARG H 3 479 ? 234.417 192.570 189.553 1.00 110.14 ? 479  ARG C NH2   1 
ATOM   30882 N  N     . VAL H 3 480 ? 226.870 190.082 185.953 1.00 104.41 ? 480  VAL C N     1 
ATOM   30883 C  CA    . VAL H 3 480 ? 225.731 189.330 185.438 1.00 104.41 ? 480  VAL C CA    1 
ATOM   30884 C  C     . VAL H 3 480 ? 224.961 190.162 184.420 1.00 104.41 ? 480  VAL C C     1 
ATOM   30885 O  O     . VAL H 3 480 ? 224.482 189.642 183.403 1.00 104.41 ? 480  VAL C O     1 
ATOM   30886 C  CB    . VAL H 3 480 ? 224.832 188.868 186.597 1.00 104.41 ? 480  VAL C CB    1 
ATOM   30887 C  CG1   . VAL H 3 480 ? 223.800 187.877 186.100 1.00 104.41 ? 480  VAL C CG1   1 
ATOM   30888 C  CG2   . VAL H 3 480 ? 225.672 188.260 187.706 1.00 104.41 ? 480  VAL C CG2   1 
ATOM   30889 N  N     . MET H 3 481 ? 224.827 191.466 184.674 1.00 111.62 ? 481  MET C N     1 
ATOM   30890 C  CA    . MET H 3 481 ? 224.178 192.335 183.697 1.00 111.62 ? 481  MET C CA    1 
ATOM   30891 C  C     . MET H 3 481 ? 224.952 192.365 182.382 1.00 111.62 ? 481  MET C C     1 
ATOM   30892 O  O     . MET H 3 481 ? 224.357 192.339 181.297 1.00 111.62 ? 481  MET C O     1 
ATOM   30893 C  CB    . MET H 3 481 ? 224.027 193.744 184.267 1.00 111.62 ? 481  MET C CB    1 
ATOM   30894 C  CG    . MET H 3 481 ? 223.100 193.829 185.468 1.00 111.62 ? 481  MET C CG    1 
ATOM   30895 S  SD    . MET H 3 481 ? 221.362 193.774 184.998 1.00 111.62 ? 481  MET C SD    1 
ATOM   30896 C  CE    . MET H 3 481 ? 220.657 194.946 186.151 1.00 111.62 ? 481  MET C CE    1 
ATOM   30897 N  N     . ASP H 3 482 ? 226.283 192.423 182.460 1.00 117.00 ? 482  ASP C N     1 
ATOM   30898 C  CA    . ASP H 3 482 ? 227.102 192.391 181.253 1.00 117.00 ? 482  ASP C CA    1 
ATOM   30899 C  C     . ASP H 3 482 ? 226.949 191.065 180.521 1.00 117.00 ? 482  ASP C C     1 
ATOM   30900 O  O     . ASP H 3 482 ? 226.949 191.024 179.285 1.00 117.00 ? 482  ASP C O     1 
ATOM   30901 C  CB    . ASP H 3 482 ? 228.568 192.645 181.604 1.00 117.00 ? 482  ASP C CB    1 
ATOM   30902 C  CG    . ASP H 3 482 ? 228.797 194.026 182.181 1.00 117.00 ? 482  ASP C CG    1 
ATOM   30903 O  OD1   . ASP H 3 482 ? 228.041 194.953 181.824 1.00 117.00 ? 482  ASP C OD1   1 
ATOM   30904 O  OD2   . ASP H 3 482 ? 229.733 194.186 182.992 1.00 117.00 ? 482  ASP C OD2   1 
ATOM   30905 N  N     . ARG H 3 483 ? 226.835 189.966 181.269 1.00 120.38 ? 483  ARG C N     1 
ATOM   30906 C  CA    . ARG H 3 483 ? 226.582 188.672 180.645 1.00 120.38 ? 483  ARG C CA    1 
ATOM   30907 C  C     . ARG H 3 483 ? 225.252 188.675 179.901 1.00 120.38 ? 483  ARG C C     1 
ATOM   30908 O  O     . ARG H 3 483 ? 225.152 188.151 178.785 1.00 120.38 ? 483  ARG C O     1 
ATOM   30909 C  CB    . ARG H 3 483 ? 226.606 187.569 181.702 1.00 120.38 ? 483  ARG C CB    1 
ATOM   30910 C  CG    . ARG H 3 483 ? 225.934 186.279 181.270 1.00 120.38 ? 483  ARG C CG    1 
ATOM   30911 C  CD    . ARG H 3 483 ? 226.249 185.142 182.226 1.00 120.38 ? 483  ARG C CD    1 
ATOM   30912 N  NE    . ARG H 3 483 ? 227.661 184.781 182.203 1.00 120.38 ? 483  ARG C NE    1 
ATOM   30913 C  CZ    . ARG H 3 483 ? 228.506 185.001 183.201 1.00 120.38 ? 483  ARG C CZ    1 
ATOM   30914 N  NH1   . ARG H 3 483 ? 228.114 185.578 184.324 1.00 120.38 ? 483  ARG C NH1   1 
ATOM   30915 N  NH2   . ARG H 3 483 ? 229.777 184.631 183.068 1.00 120.38 ? 483  ARG C NH2   1 
ATOM   30916 N  N     . ILE H 3 484 ? 224.220 189.269 180.503 1.00 119.79 ? 484  ILE C N     1 
ATOM   30917 C  CA    . ILE H 3 484 ? 222.930 189.377 179.825 1.00 119.79 ? 484  ILE C CA    1 
ATOM   30918 C  C     . ILE H 3 484 ? 223.069 190.187 178.542 1.00 119.79 ? 484  ILE C C     1 
ATOM   30919 O  O     . ILE H 3 484 ? 222.535 189.812 177.488 1.00 119.79 ? 484  ILE C O     1 
ATOM   30920 C  CB    . ILE H 3 484 ? 221.878 189.991 180.766 1.00 119.79 ? 484  ILE C CB    1 
ATOM   30921 C  CG1   . ILE H 3 484 ? 221.538 189.023 181.898 1.00 119.79 ? 484  ILE C CG1   1 
ATOM   30922 C  CG2   . ILE H 3 484 ? 220.621 190.346 179.993 1.00 119.79 ? 484  ILE C CG2   1 
ATOM   30923 C  CD1   . ILE H 3 484 ? 220.649 187.879 181.472 1.00 119.79 ? 484  ILE C CD1   1 
ATOM   30924 N  N     . THR H 3 485 ? 223.786 191.311 178.611 1.00 122.83 ? 485  THR C N     1 
ATOM   30925 C  CA    . THR H 3 485 ? 223.949 192.156 177.430 1.00 122.83 ? 485  THR C CA    1 
ATOM   30926 C  C     . THR H 3 485 ? 224.690 191.422 176.320 1.00 122.83 ? 485  THR C C     1 
ATOM   30927 O  O     . THR H 3 485 ? 224.313 191.517 175.147 1.00 122.83 ? 485  THR C O     1 
ATOM   30928 C  CB    . THR H 3 485 ? 224.688 193.444 177.788 1.00 122.83 ? 485  THR C CB    1 
ATOM   30929 O  OG1   . THR H 3 485 ? 225.956 193.123 178.371 1.00 122.83 ? 485  THR C OG1   1 
ATOM   30930 C  CG2   . THR H 3 485 ? 223.876 194.275 178.761 1.00 122.83 ? 485  THR C CG2   1 
ATOM   30931 N  N     . GLU H 3 486 ? 225.751 190.691 176.664 1.00 146.44 ? 486  GLU C N     1 
ATOM   30932 C  CA    . GLU H 3 486 ? 226.498 189.977 175.634 1.00 146.44 ? 486  GLU C CA    1 
ATOM   30933 C  C     . GLU H 3 486 ? 225.694 188.815 175.064 1.00 146.44 ? 486  GLU C C     1 
ATOM   30934 O  O     . GLU H 3 486 ? 225.823 188.503 173.876 1.00 146.44 ? 486  GLU C O     1 
ATOM   30935 C  CB    . GLU H 3 486 ? 227.848 189.503 176.178 1.00 146.44 ? 486  GLU C CB    1 
ATOM   30936 C  CG    . GLU H 3 486 ? 227.783 188.387 177.201 1.00 146.44 ? 486  GLU C CG    1 
ATOM   30937 C  CD    . GLU H 3 486 ? 227.894 187.012 176.574 1.00 146.44 ? 486  GLU C CD    1 
ATOM   30938 O  OE1   . GLU H 3 486 ? 228.368 186.921 175.422 1.00 146.44 ? 486  GLU C OE1   1 
ATOM   30939 O  OE2   . GLU H 3 486 ? 227.505 186.025 177.232 1.00 146.44 ? 486  GLU C OE2   1 
ATOM   30940 N  N     . HIS H 3 487 ? 224.852 188.174 175.879 1.00 136.15 ? 487  HIS C N     1 
ATOM   30941 C  CA    . HIS H 3 487 ? 223.955 187.150 175.352 1.00 136.15 ? 487  HIS C CA    1 
ATOM   30942 C  C     . HIS H 3 487 ? 222.968 187.750 174.356 1.00 136.15 ? 487  HIS C C     1 
ATOM   30943 O  O     . HIS H 3 487 ? 222.712 187.173 173.288 1.00 136.15 ? 487  HIS C O     1 
ATOM   30944 C  CB    . HIS H 3 487 ? 223.219 186.474 176.508 1.00 136.15 ? 487  HIS C CB    1 
ATOM   30945 C  CG    . HIS H 3 487 ? 222.108 185.568 176.080 1.00 136.15 ? 487  HIS C CG    1 
ATOM   30946 N  ND1   . HIS H 3 487 ? 222.280 184.211 175.914 1.00 136.15 ? 487  HIS C ND1   1 
ATOM   30947 C  CD2   . HIS H 3 487 ? 220.809 185.820 175.794 1.00 136.15 ? 487  HIS C CD2   1 
ATOM   30948 C  CE1   . HIS H 3 487 ? 221.136 183.666 175.544 1.00 136.15 ? 487  HIS C CE1   1 
ATOM   30949 N  NE2   . HIS H 3 487 ? 220.227 184.621 175.461 1.00 136.15 ? 487  HIS C NE2   1 
ATOM   30950 N  N     . ILE H 3 488 ? 222.411 188.916 174.689 1.00 134.64 ? 488  ILE C N     1 
ATOM   30951 C  CA    . ILE H 3 488 ? 221.502 189.600 173.773 1.00 134.64 ? 488  ILE C CA    1 
ATOM   30952 C  C     . ILE H 3 488 ? 222.226 189.966 172.484 1.00 134.64 ? 488  ILE C C     1 
ATOM   30953 O  O     . ILE H 3 488 ? 221.683 189.816 171.383 1.00 134.64 ? 488  ILE C O     1 
ATOM   30954 C  CB    . ILE H 3 488 ? 220.890 190.837 174.454 1.00 134.64 ? 488  ILE C CB    1 
ATOM   30955 C  CG1   . ILE H 3 488 ? 219.872 190.412 175.512 1.00 134.64 ? 488  ILE C CG1   1 
ATOM   30956 C  CG2   . ILE H 3 488 ? 220.238 191.750 173.430 1.00 134.64 ? 488  ILE C CG2   1 
ATOM   30957 C  CD1   . ILE H 3 488 ? 218.744 189.570 174.964 1.00 134.64 ? 488  ILE C CD1   1 
ATOM   30958 N  N     . LYS H 3 489 ? 223.465 190.449 172.600 1.00 136.70 ? 489  LYS C N     1 
ATOM   30959 C  CA    . LYS H 3 489 ? 224.248 190.784 171.415 1.00 136.70 ? 489  LYS C CA    1 
ATOM   30960 C  C     . LYS H 3 489 ? 224.506 189.554 170.554 1.00 136.70 ? 489  LYS C C     1 
ATOM   30961 O  O     . LYS H 3 489 ? 224.446 189.627 169.321 1.00 136.70 ? 489  LYS C O     1 
ATOM   30962 C  CB    . LYS H 3 489 ? 225.569 191.436 171.822 1.00 136.70 ? 489  LYS C CB    1 
ATOM   30963 C  CG    . LYS H 3 489 ? 225.431 192.853 172.349 1.00 136.70 ? 489  LYS C CG    1 
ATOM   30964 C  CD    . LYS H 3 489 ? 225.323 193.852 171.210 1.00 136.70 ? 489  LYS C CD    1 
ATOM   30965 C  CE    . LYS H 3 489 ? 225.546 195.271 171.701 1.00 136.70 ? 489  LYS C CE    1 
ATOM   30966 N  NZ    . LYS H 3 489 ? 226.662 195.342 172.683 1.00 136.70 ? 489  LYS C NZ    1 
ATOM   30967 N  N     . TYR H 3 490 ? 224.815 188.420 171.185 1.00 151.87 ? 490  TYR C N     1 
ATOM   30968 C  CA    . TYR H 3 490 ? 225.047 187.196 170.426 1.00 151.87 ? 490  TYR C CA    1 
ATOM   30969 C  C     . TYR H 3 490 ? 223.795 186.771 169.673 1.00 151.87 ? 490  TYR C C     1 
ATOM   30970 O  O     . TYR H 3 490 ? 223.870 186.381 168.503 1.00 151.87 ? 490  TYR C O     1 
ATOM   30971 C  CB    . TYR H 3 490 ? 225.516 186.077 171.354 1.00 151.87 ? 490  TYR C CB    1 
ATOM   30972 C  CG    . TYR H 3 490 ? 225.136 184.697 170.868 1.00 151.87 ? 490  TYR C CG    1 
ATOM   30973 C  CD1   . TYR H 3 490 ? 225.796 184.111 169.796 1.00 151.87 ? 490  TYR C CD1   1 
ATOM   30974 C  CD2   . TYR H 3 490 ? 224.114 183.982 171.476 1.00 151.87 ? 490  TYR C CD2   1 
ATOM   30975 C  CE1   . TYR H 3 490 ? 225.451 182.853 169.346 1.00 151.87 ? 490  TYR C CE1   1 
ATOM   30976 C  CE2   . TYR H 3 490 ? 223.761 182.723 171.033 1.00 151.87 ? 490  TYR C CE2   1 
ATOM   30977 C  CZ    . TYR H 3 490 ? 224.433 182.163 169.969 1.00 151.87 ? 490  TYR C CZ    1 
ATOM   30978 O  OH    . TYR H 3 490 ? 224.085 180.908 169.526 1.00 151.87 ? 490  TYR C OH    1 
ATOM   30979 N  N     . HIS H 3 491 ? 222.633 186.831 170.330 1.00 140.49 ? 491  HIS C N     1 
ATOM   30980 C  CA    . HIS H 3 491 ? 221.392 186.530 169.619 1.00 140.49 ? 491  HIS C CA    1 
ATOM   30981 C  C     . HIS H 3 491 ? 221.121 187.531 168.503 1.00 140.49 ? 491  HIS C C     1 
ATOM   30982 O  O     . HIS H 3 491 ? 220.539 187.169 167.475 1.00 140.49 ? 491  HIS C O     1 
ATOM   30983 C  CB    . HIS H 3 491 ? 220.213 186.474 170.589 1.00 140.49 ? 491  HIS C CB    1 
ATOM   30984 C  CG    . HIS H 3 491 ? 219.970 185.111 171.159 1.00 140.49 ? 491  HIS C CG    1 
ATOM   30985 N  ND1   . HIS H 3 491 ? 219.111 184.201 170.582 1.00 140.49 ? 491  HIS C ND1   1 
ATOM   30986 C  CD2   . HIS H 3 491 ? 220.477 184.506 172.258 1.00 140.49 ? 491  HIS C CD2   1 
ATOM   30987 C  CE1   . HIS H 3 491 ? 219.097 183.095 171.305 1.00 140.49 ? 491  HIS C CE1   1 
ATOM   30988 N  NE2   . HIS H 3 491 ? 219.920 183.253 172.326 1.00 140.49 ? 491  HIS C NE2   1 
ATOM   30989 N  N     . LEU H 3 492 ? 221.523 188.790 168.687 1.00 135.67 ? 492  LEU C N     1 
ATOM   30990 C  CA    . LEU H 3 492 ? 221.385 189.770 167.615 1.00 135.67 ? 492  LEU C CA    1 
ATOM   30991 C  C     . LEU H 3 492 ? 222.260 189.407 166.422 1.00 135.67 ? 492  LEU C C     1 
ATOM   30992 O  O     . LEU H 3 492 ? 221.850 189.575 165.267 1.00 135.67 ? 492  LEU C O     1 
ATOM   30993 C  CB    . LEU H 3 492 ? 221.738 191.166 168.132 1.00 135.67 ? 492  LEU C CB    1 
ATOM   30994 C  CG    . LEU H 3 492 ? 221.270 192.372 167.311 1.00 135.67 ? 492  LEU C CG    1 
ATOM   30995 C  CD1   . LEU H 3 492 ? 220.962 193.548 168.223 1.00 135.67 ? 492  LEU C CD1   1 
ATOM   30996 C  CD2   . LEU H 3 492 ? 222.309 192.767 166.273 1.00 135.67 ? 492  LEU C CD2   1 
ATOM   30997 N  N     . SER H 3 493 ? 223.473 188.915 166.682 1.00 148.64 ? 493  SER C N     1 
ATOM   30998 C  CA    . SER H 3 493 ? 224.408 188.624 165.599 1.00 148.64 ? 493  SER C CA    1 
ATOM   30999 C  C     . SER H 3 493 ? 223.884 187.520 164.689 1.00 148.64 ? 493  SER C C     1 
ATOM   31000 O  O     . SER H 3 493 ? 224.011 187.606 163.462 1.00 148.64 ? 493  SER C O     1 
ATOM   31001 C  CB    . SER H 3 493 ? 225.771 188.243 166.174 1.00 148.64 ? 493  SER C CB    1 
ATOM   31002 O  OG    . SER H 3 493 ? 225.740 186.943 166.737 1.00 148.64 ? 493  SER C OG    1 
ATOM   31003 N  N     . GLN H 3 494 ? 223.302 186.477 165.266 1.00 149.10 ? 494  GLN C N     1 
ATOM   31004 C  CA    . GLN H 3 494 ? 222.783 185.376 164.462 1.00 149.10 ? 494  GLN C CA    1 
ATOM   31005 C  C     . GLN H 3 494 ? 221.600 185.852 163.627 1.00 149.10 ? 494  GLN C C     1 
ATOM   31006 O  O     . GLN H 3 494 ? 220.678 186.475 164.167 1.00 149.10 ? 494  GLN C O     1 
ATOM   31007 C  CB    . GLN H 3 494 ? 222.362 184.209 165.353 1.00 149.10 ? 494  GLN C CB    1 
ATOM   31008 C  CG    . GLN H 3 494 ? 223.308 183.919 166.507 1.00 149.10 ? 494  GLN C CG    1 
ATOM   31009 C  CD    . GLN H 3 494 ? 224.758 183.851 166.072 1.00 149.10 ? 494  GLN C CD    1 
ATOM   31010 O  OE1   . GLN H 3 494 ? 225.569 184.700 166.442 1.00 149.10 ? 494  GLN C OE1   1 
ATOM   31011 N  NE2   . GLN H 3 494 ? 225.092 182.837 165.284 1.00 149.10 ? 494  GLN C NE2   1 
ATOM   31012 N  N     . PRO H 3 495 ? 221.589 185.594 162.318 1.00 147.68 ? 495  PRO C N     1 
ATOM   31013 C  CA    . PRO H 3 495 ? 220.446 185.991 161.481 1.00 147.68 ? 495  PRO C CA    1 
ATOM   31014 C  C     . PRO H 3 495 ? 219.326 184.965 161.581 1.00 147.68 ? 495  PRO C C     1 
ATOM   31015 O  O     . PRO H 3 495 ? 219.521 183.787 161.274 1.00 147.68 ? 495  PRO C O     1 
ATOM   31016 C  CB    . PRO H 3 495 ? 221.043 186.041 160.070 1.00 147.68 ? 495  PRO C CB    1 
ATOM   31017 C  CG    . PRO H 3 495 ? 222.177 185.065 160.107 1.00 147.68 ? 495  PRO C CG    1 
ATOM   31018 C  CD    . PRO H 3 495 ? 222.668 184.969 161.533 1.00 147.68 ? 495  PRO C CD    1 
ATOM   31019 N  N     . HIS H 3 496 ? 218.149 185.413 162.018 1.00 158.04 ? 496  HIS C N     1 
ATOM   31020 C  CA    . HIS H 3 496 ? 216.995 184.535 162.156 1.00 158.04 ? 496  HIS C CA    1 
ATOM   31021 C  C     . HIS H 3 496 ? 215.877 184.889 161.184 1.00 158.04 ? 496  HIS C C     1 
ATOM   31022 O  O     . HIS H 3 496 ? 215.484 184.053 160.366 1.00 158.04 ? 496  HIS C O     1 
ATOM   31023 C  CB    . HIS H 3 496 ? 216.469 184.578 163.598 1.00 158.04 ? 496  HIS C CB    1 
ATOM   31024 C  CG    . HIS H 3 496 ? 217.543 184.523 164.638 1.00 158.04 ? 496  HIS C CG    1 
ATOM   31025 N  ND1   . HIS H 3 496 ? 218.158 183.347 165.011 1.00 158.04 ? 496  HIS C ND1   1 
ATOM   31026 C  CD2   . HIS H 3 496 ? 218.108 185.497 165.389 1.00 158.04 ? 496  HIS C CD2   1 
ATOM   31027 C  CE1   . HIS H 3 496 ? 219.057 183.600 165.945 1.00 158.04 ? 496  HIS C CE1   1 
ATOM   31028 N  NE2   . HIS H 3 496 ? 219.048 184.898 166.192 1.00 158.04 ? 496  HIS C NE2   1 
ATOM   31029 N  N     . GLU H 3 497 ? 215.372 186.117 161.235 1.00 163.09 ? 497  GLU C N     1 
ATOM   31030 C  CA    . GLU H 3 497 ? 214.202 186.520 160.461 1.00 163.09 ? 497  GLU C CA    1 
ATOM   31031 C  C     . GLU H 3 497 ? 214.224 188.036 160.309 1.00 163.09 ? 497  GLU C C     1 
ATOM   31032 O  O     . GLU H 3 497 ? 215.244 188.689 160.555 1.00 163.09 ? 497  GLU C O     1 
ATOM   31033 C  CB    . GLU H 3 497 ? 212.905 186.048 161.129 1.00 163.09 ? 497  GLU C CB    1 
ATOM   31034 C  CG    . GLU H 3 497 ? 212.489 184.623 160.809 1.00 163.09 ? 497  GLU C CG    1 
ATOM   31035 C  CD    . GLU H 3 497 ? 211.061 184.331 161.224 1.00 163.09 ? 497  GLU C CD    1 
ATOM   31036 O  OE1   . GLU H 3 497 ? 210.450 185.188 161.896 1.00 163.09 ? 497  GLU C OE1   1 
ATOM   31037 O  OE2   . GLU H 3 497 ? 210.552 183.244 160.882 1.00 163.09 ? 497  GLU C OE2   1 
ATOM   31038 N  N     . SER H 3 498 ? 213.089 188.598 159.898 1.00 160.48 ? 498  SER C N     1 
ATOM   31039 C  CA    . SER H 3 498 ? 212.909 190.038 159.799 1.00 160.48 ? 498  SER C CA    1 
ATOM   31040 C  C     . SER H 3 498 ? 212.213 190.622 161.021 1.00 160.48 ? 498  SER C C     1 
ATOM   31041 O  O     . SER H 3 498 ? 211.866 191.807 161.019 1.00 160.48 ? 498  SER C O     1 
ATOM   31042 C  CB    . SER H 3 498 ? 212.122 190.388 158.535 1.00 160.48 ? 498  SER C CB    1 
ATOM   31043 O  OG    . SER H 3 498 ? 210.760 190.022 158.668 1.00 160.48 ? 498  SER C OG    1 
ATOM   31044 N  N     . ASN H 3 499 ? 211.988 189.814 162.058 1.00 164.19 ? 499  ASN C N     1 
ATOM   31045 C  CA    . ASN H 3 499 ? 211.410 190.299 163.304 1.00 164.19 ? 499  ASN C CA    1 
ATOM   31046 C  C     . ASN H 3 499 ? 212.451 190.566 164.381 1.00 164.19 ? 499  ASN C C     1 
ATOM   31047 O  O     . ASN H 3 499 ? 212.154 191.286 165.341 1.00 164.19 ? 499  ASN C O     1 
ATOM   31048 C  CB    . ASN H 3 499 ? 210.377 189.299 163.837 1.00 164.19 ? 499  ASN C CB    1 
ATOM   31049 C  CG    . ASN H 3 499 ? 210.862 187.869 163.757 1.00 164.19 ? 499  ASN C CG    1 
ATOM   31050 O  OD1   . ASN H 3 499 ? 212.064 187.611 163.736 1.00 164.19 ? 499  ASN C OD1   1 
ATOM   31051 N  ND2   . ASN H 3 499 ? 209.927 186.928 163.714 1.00 164.19 ? 499  ASN C ND2   1 
ATOM   31052 N  N     . ILE H 3 500 ? 213.655 190.000 164.250 1.00 156.07 ? 500  ILE C N     1 
ATOM   31053 C  CA    . ILE H 3 500 ? 214.721 190.295 165.202 1.00 156.07 ? 500  ILE C CA    1 
ATOM   31054 C  C     . ILE H 3 500 ? 215.065 191.776 165.178 1.00 156.07 ? 500  ILE C C     1 
ATOM   31055 O  O     . ILE H 3 500 ? 215.339 192.373 166.226 1.00 156.07 ? 500  ILE C O     1 
ATOM   31056 C  CB    . ILE H 3 500 ? 215.963 189.422 164.922 1.00 156.07 ? 500  ILE C CB    1 
ATOM   31057 C  CG1   . ILE H 3 500 ? 216.461 189.622 163.488 1.00 156.07 ? 500  ILE C CG1   1 
ATOM   31058 C  CG2   . ILE H 3 500 ? 215.659 187.960 165.183 1.00 156.07 ? 500  ILE C CG2   1 
ATOM   31059 C  CD1   . ILE H 3 500 ? 217.797 188.967 163.211 1.00 156.07 ? 500  ILE C CD1   1 
ATOM   31060 N  N     . LEU H 3 501 ? 215.026 192.398 163.995 1.00 156.47 ? 501  LEU C N     1 
ATOM   31061 C  CA    . LEU H 3 501 ? 215.339 193.817 163.870 1.00 156.47 ? 501  LEU C CA    1 
ATOM   31062 C  C     . LEU H 3 501 ? 214.369 194.691 164.650 1.00 156.47 ? 501  LEU C C     1 
ATOM   31063 O  O     . LEU H 3 501 ? 214.656 195.871 164.876 1.00 156.47 ? 501  LEU C O     1 
ATOM   31064 C  CB    . LEU H 3 501 ? 215.359 194.214 162.389 1.00 156.47 ? 501  LEU C CB    1 
ATOM   31065 C  CG    . LEU H 3 501 ? 214.092 194.052 161.537 1.00 156.47 ? 501  LEU C CG    1 
ATOM   31066 C  CD1   . LEU H 3 501 ? 213.133 195.234 161.663 1.00 156.47 ? 501  LEU C CD1   1 
ATOM   31067 C  CD2   . LEU H 3 501 ? 214.455 193.805 160.078 1.00 156.47 ? 501  LEU C CD2   1 
ATOM   31068 N  N     . ASN H 3 502 ? 213.220 194.148 165.044 1.00 151.68 ? 502  ASN C N     1 
ATOM   31069 C  CA    . ASN H 3 502 ? 212.304 194.818 165.956 1.00 151.68 ? 502  ASN C CA    1 
ATOM   31070 C  C     . ASN H 3 502 ? 212.435 194.295 167.380 1.00 151.68 ? 502  ASN C C     1 
ATOM   31071 O  O     . ASN H 3 502 ? 212.614 195.078 168.321 1.00 151.68 ? 502  ASN C O     1 
ATOM   31072 C  CB    . ASN H 3 502 ? 210.861 194.646 165.468 1.00 151.68 ? 502  ASN C CB    1 
ATOM   31073 C  CG    . ASN H 3 502 ? 209.981 195.827 165.819 1.00 151.68 ? 502  ASN C CG    1 
ATOM   31074 O  OD1   . ASN H 3 502 ? 210.473 196.898 166.173 1.00 151.68 ? 502  ASN C OD1   1 
ATOM   31075 N  ND2   . ASN H 3 502 ? 208.671 195.636 165.726 1.00 151.68 ? 502  ASN C ND2   1 
ATOM   31076 N  N     . TYR H 3 503 ? 212.368 192.974 167.549 1.00 151.58 ? 503  TYR C N     1 
ATOM   31077 C  CA    . TYR H 3 503 ? 212.322 192.385 168.882 1.00 151.58 ? 503  TYR C CA    1 
ATOM   31078 C  C     . TYR H 3 503 ? 213.645 192.563 169.616 1.00 151.58 ? 503  TYR C C     1 
ATOM   31079 O  O     . TYR H 3 503 ? 213.689 193.135 170.715 1.00 151.58 ? 503  TYR C O     1 
ATOM   31080 C  CB    . TYR H 3 503 ? 211.955 190.906 168.785 1.00 151.58 ? 503  TYR C CB    1 
ATOM   31081 C  CG    . TYR H 3 503 ? 211.484 190.336 170.093 1.00 151.58 ? 503  TYR C CG    1 
ATOM   31082 C  CD1   . TYR H 3 503 ? 210.253 190.698 170.617 1.00 151.58 ? 503  TYR C CD1   1 
ATOM   31083 C  CD2   . TYR H 3 503 ? 212.270 189.449 170.812 1.00 151.58 ? 503  TYR C CD2   1 
ATOM   31084 C  CE1   . TYR H 3 503 ? 209.813 190.188 171.813 1.00 151.58 ? 503  TYR C CE1   1 
ATOM   31085 C  CE2   . TYR H 3 503 ? 211.837 188.932 172.013 1.00 151.58 ? 503  TYR C CE2   1 
ATOM   31086 C  CZ    . TYR H 3 503 ? 210.608 189.307 172.506 1.00 151.58 ? 503  TYR C CZ    1 
ATOM   31087 O  OH    . TYR H 3 503 ? 210.163 188.803 173.700 1.00 151.58 ? 503  TYR C OH    1 
ATOM   31088 N  N     . TYR H 3 504 ? 214.733 192.037 169.046 1.00 138.77 ? 504  TYR C N     1 
ATOM   31089 C  CA    . TYR H 3 504 ? 216.047 192.240 169.647 1.00 138.77 ? 504  TYR C CA    1 
ATOM   31090 C  C     . TYR H 3 504 ? 216.662 193.564 169.230 1.00 138.77 ? 504  TYR C C     1 
ATOM   31091 O  O     . TYR H 3 504 ? 217.851 193.643 168.918 1.00 138.77 ? 504  TYR C O     1 
ATOM   31092 C  CB    . TYR H 3 504 ? 216.962 191.077 169.270 1.00 138.77 ? 504  TYR C CB    1 
ATOM   31093 C  CG    . TYR H 3 504 ? 216.631 189.770 169.950 1.00 138.77 ? 504  TYR C CG    1 
ATOM   31094 C  CD1   . TYR H 3 504 ? 215.869 189.739 171.108 1.00 138.77 ? 504  TYR C CD1   1 
ATOM   31095 C  CD2   . TYR H 3 504 ? 217.083 188.564 169.433 1.00 138.77 ? 504  TYR C CD2   1 
ATOM   31096 C  CE1   . TYR H 3 504 ? 215.567 188.544 171.732 1.00 138.77 ? 504  TYR C CE1   1 
ATOM   31097 C  CE2   . TYR H 3 504 ? 216.786 187.365 170.049 1.00 138.77 ? 504  TYR C CE2   1 
ATOM   31098 C  CZ    . TYR H 3 504 ? 216.028 187.360 171.198 1.00 138.77 ? 504  TYR C CZ    1 
ATOM   31099 O  OH    . TYR H 3 504 ? 215.730 186.168 171.815 1.00 138.77 ? 504  TYR C OH    1 
ATOM   31100 N  N     . LYS H 3 505 ? 215.862 194.603 169.221 1.00 135.31 ? 505  LYS C N     1 
ATOM   31101 C  CA    . LYS H 3 505 ? 216.253 196.001 169.295 1.00 135.31 ? 505  LYS C CA    1 
ATOM   31102 C  C     . LYS H 3 505 ? 215.436 196.738 170.339 1.00 135.31 ? 505  LYS C C     1 
ATOM   31103 O  O     . LYS H 3 505 ? 215.996 197.515 171.115 1.00 135.31 ? 505  LYS C O     1 
ATOM   31104 C  CB    . LYS H 3 505 ? 216.102 196.674 167.923 1.00 135.31 ? 505  LYS C CB    1 
ATOM   31105 C  CG    . LYS H 3 505 ? 217.033 196.113 166.860 1.00 135.31 ? 505  LYS C CG    1 
ATOM   31106 C  CD    . LYS H 3 505 ? 218.488 196.383 167.196 1.00 135.31 ? 505  LYS C CD    1 
ATOM   31107 C  CE    . LYS H 3 505 ? 218.796 197.868 167.119 1.00 135.31 ? 505  LYS C CE    1 
ATOM   31108 N  NZ    . LYS H 3 505 ? 218.634 198.388 165.732 1.00 135.31 ? 505  LYS C NZ    1 
ATOM   31109 N  N     . LYS H 3 506 ? 214.132 196.455 170.423 1.00 133.37 ? 506  LYS C N     1 
ATOM   31110 C  CA    . LYS H 3 506 ? 213.336 196.977 171.526 1.00 133.37 ? 506  LYS C CA    1 
ATOM   31111 C  C     . LYS H 3 506 ? 213.815 196.409 172.853 1.00 133.37 ? 506  LYS C C     1 
ATOM   31112 O  O     . LYS H 3 506 ? 213.967 197.147 173.836 1.00 133.37 ? 506  LYS C O     1 
ATOM   31113 C  CB    . LYS H 3 506 ? 211.858 196.656 171.310 1.00 133.37 ? 506  LYS C CB    1 
ATOM   31114 C  CG    . LYS H 3 506 ? 211.035 197.816 170.779 1.00 133.37 ? 506  LYS C CG    1 
ATOM   31115 C  CD    . LYS H 3 506 ? 211.060 197.858 169.261 1.00 133.37 ? 506  LYS C CD    1 
ATOM   31116 C  CE    . LYS H 3 506 ? 210.242 199.020 168.725 1.00 133.37 ? 506  LYS C CE    1 
ATOM   31117 N  NZ    . LYS H 3 506 ? 210.286 199.082 167.238 1.00 133.37 ? 506  LYS C NZ    1 
ATOM   31118 N  N     . LEU H 3 507 ? 214.069 195.097 172.900 1.00 124.61 ? 507  LEU C N     1 
ATOM   31119 C  CA    . LEU H 3 507 ? 214.559 194.490 174.132 1.00 124.61 ? 507  LEU C CA    1 
ATOM   31120 C  C     . LEU H 3 507 ? 215.917 195.059 174.516 1.00 124.61 ? 507  LEU C C     1 
ATOM   31121 O  O     . LEU H 3 507 ? 216.166 195.359 175.691 1.00 124.61 ? 507  LEU C O     1 
ATOM   31122 C  CB    . LEU H 3 507 ? 214.637 192.972 173.971 1.00 124.61 ? 507  LEU C CB    1 
ATOM   31123 C  CG    . LEU H 3 507 ? 214.996 192.164 175.218 1.00 124.61 ? 507  LEU C CG    1 
ATOM   31124 C  CD1   . LEU H 3 507 ? 214.206 192.654 176.419 1.00 124.61 ? 507  LEU C CD1   1 
ATOM   31125 C  CD2   . LEU H 3 507 ? 214.754 190.684 174.982 1.00 124.61 ? 507  LEU C CD2   1 
ATOM   31126 N  N     . LEU H 3 508 ? 216.807 195.221 173.534 1.00 123.18 ? 508  LEU C N     1 
ATOM   31127 C  CA    . LEU H 3 508 ? 218.129 195.765 173.816 1.00 123.18 ? 508  LEU C CA    1 
ATOM   31128 C  C     . LEU H 3 508 ? 218.040 197.195 174.332 1.00 123.18 ? 508  LEU C C     1 
ATOM   31129 O  O     . LEU H 3 508 ? 218.723 197.554 175.296 1.00 123.18 ? 508  LEU C O     1 
ATOM   31130 C  CB    . LEU H 3 508 ? 219.003 195.699 172.565 1.00 123.18 ? 508  LEU C CB    1 
ATOM   31131 C  CG    . LEU H 3 508 ? 220.465 196.115 172.739 1.00 123.18 ? 508  LEU C CG    1 
ATOM   31132 C  CD1   . LEU H 3 508 ? 221.057 195.498 173.996 1.00 123.18 ? 508  LEU C CD1   1 
ATOM   31133 C  CD2   . LEU H 3 508 ? 221.282 195.731 171.516 1.00 123.18 ? 508  LEU C CD2   1 
ATOM   31134 N  N     . LYS H 3 509 ? 217.198 198.025 173.710 1.00 123.21 ? 509  LYS C N     1 
ATOM   31135 C  CA    . LYS H 3 509 ? 217.055 199.404 174.165 1.00 123.21 ? 509  LYS C CA    1 
ATOM   31136 C  C     . LYS H 3 509 ? 216.486 199.464 175.577 1.00 123.21 ? 509  LYS C C     1 
ATOM   31137 O  O     . LYS H 3 509 ? 216.973 200.230 176.419 1.00 123.21 ? 509  LYS C O     1 
ATOM   31138 C  CB    . LYS H 3 509 ? 216.169 200.184 173.194 1.00 123.21 ? 509  LYS C CB    1 
ATOM   31139 C  CG    . LYS H 3 509 ? 216.279 201.694 173.322 1.00 123.21 ? 509  LYS C CG    1 
ATOM   31140 C  CD    . LYS H 3 509 ? 215.446 202.395 172.260 1.00 123.21 ? 509  LYS C CD    1 
ATOM   31141 C  CE    . LYS H 3 509 ? 215.420 203.900 172.477 1.00 123.21 ? 509  LYS C CE    1 
ATOM   31142 N  NZ    . LYS H 3 509 ? 214.429 204.572 171.592 1.00 123.21 ? 509  LYS C NZ    1 
ATOM   31143 N  N     . ALA H 3 510 ? 215.457 198.659 175.857 1.00 119.28 ? 510  ALA C N     1 
ATOM   31144 C  CA    . ALA H 3 510 ? 214.862 198.667 177.189 1.00 119.28 ? 510  ALA C CA    1 
ATOM   31145 C  C     . ALA H 3 510 ? 215.863 198.216 178.245 1.00 119.28 ? 510  ALA C C     1 
ATOM   31146 O  O     . ALA H 3 510 ? 215.974 198.833 179.313 1.00 119.28 ? 510  ALA C O     1 
ATOM   31147 C  CB    . ALA H 3 510 ? 213.618 197.780 177.214 1.00 119.28 ? 510  ALA C CB    1 
ATOM   31148 N  N     . PHE H 3 511 ? 216.614 197.148 177.962 1.00 113.43 ? 511  PHE C N     1 
ATOM   31149 C  CA    . PHE H 3 511 ? 217.578 196.673 178.946 1.00 113.43 ? 511  PHE C CA    1 
ATOM   31150 C  C     . PHE H 3 511 ? 218.726 197.657 179.116 1.00 113.43 ? 511  PHE C C     1 
ATOM   31151 O  O     . PHE H 3 511 ? 219.250 197.816 180.222 1.00 113.43 ? 511  PHE C O     1 
ATOM   31152 C  CB    . PHE H 3 511 ? 218.110 195.296 178.561 1.00 113.43 ? 511  PHE C CB    1 
ATOM   31153 C  CG    . PHE H 3 511 ? 218.880 194.633 179.660 1.00 113.43 ? 511  PHE C CG    1 
ATOM   31154 C  CD1   . PHE H 3 511 ? 218.249 194.276 180.838 1.00 113.43 ? 511  PHE C CD1   1 
ATOM   31155 C  CD2   . PHE H 3 511 ? 220.234 194.388 179.531 1.00 113.43 ? 511  PHE C CD2   1 
ATOM   31156 C  CE1   . PHE H 3 511 ? 218.948 193.673 181.860 1.00 113.43 ? 511  PHE C CE1   1 
ATOM   31157 C  CE2   . PHE H 3 511 ? 220.939 193.786 180.552 1.00 113.43 ? 511  PHE C CE2   1 
ATOM   31158 C  CZ    . PHE H 3 511 ? 220.295 193.428 181.717 1.00 113.43 ? 511  PHE C CZ    1 
ATOM   31159 N  N     . GLU H 3 512 ? 219.139 198.323 178.036 1.00 123.76 ? 512  GLU C N     1 
ATOM   31160 C  CA    . GLU H 3 512 ? 220.180 199.336 178.158 1.00 123.76 ? 512  GLU C CA    1 
ATOM   31161 C  C     . GLU H 3 512 ? 219.711 200.494 179.026 1.00 123.76 ? 512  GLU C C     1 
ATOM   31162 O  O     . GLU H 3 512 ? 220.480 201.024 179.837 1.00 123.76 ? 512  GLU C O     1 
ATOM   31163 C  CB    . GLU H 3 512 ? 220.597 199.832 176.775 1.00 123.76 ? 512  GLU C CB    1 
ATOM   31164 C  CG    . GLU H 3 512 ? 221.810 200.749 176.782 1.00 123.76 ? 512  GLU C CG    1 
ATOM   31165 C  CD    . GLU H 3 512 ? 223.043 200.086 177.367 1.00 123.76 ? 512  GLU C CD    1 
ATOM   31166 O  OE1   . GLU H 3 512 ? 223.239 200.165 178.599 1.00 123.76 ? 512  GLU C OE1   1 
ATOM   31167 O  OE2   . GLU H 3 512 ? 223.820 199.486 176.594 1.00 123.76 ? 512  GLU C OE2   1 
ATOM   31168 N  N     . ARG H 3 513 ? 218.451 200.906 178.867 1.00 126.71 ? 513  ARG C N     1 
ATOM   31169 C  CA    . ARG H 3 513 ? 217.909 201.953 179.727 1.00 126.71 ? 513  ARG C CA    1 
ATOM   31170 C  C     . ARG H 3 513 ? 217.852 201.499 181.181 1.00 126.71 ? 513  ARG C C     1 
ATOM   31171 O  O     . ARG H 3 513 ? 218.152 202.278 182.094 1.00 126.71 ? 513  ARG C O     1 
ATOM   31172 C  CB    . ARG H 3 513 ? 216.522 202.373 179.243 1.00 126.71 ? 513  ARG C CB    1 
ATOM   31173 C  CG    . ARG H 3 513 ? 215.952 203.569 179.991 1.00 126.71 ? 513  ARG C CG    1 
ATOM   31174 C  CD    . ARG H 3 513 ? 214.562 203.938 179.497 1.00 126.71 ? 513  ARG C CD    1 
ATOM   31175 N  NE    . ARG H 3 513 ? 214.555 204.291 178.083 1.00 126.71 ? 513  ARG C NE    1 
ATOM   31176 C  CZ    . ARG H 3 513 ? 213.916 203.607 177.144 1.00 126.71 ? 513  ARG C CZ    1 
ATOM   31177 N  NH1   . ARG H 3 513 ? 213.215 202.524 177.434 1.00 126.71 ? 513  ARG C NH1   1 
ATOM   31178 N  NH2   . ARG H 3 513 ? 213.981 204.021 175.882 1.00 126.71 ? 513  ARG C NH2   1 
ATOM   31179 N  N     . SER H 3 514 ? 217.469 200.244 181.419 1.00 111.84 ? 514  SER C N     1 
ATOM   31180 C  CA    . SER H 3 514 ? 217.321 199.749 182.784 1.00 111.84 ? 514  SER C CA    1 
ATOM   31181 C  C     . SER H 3 514 ? 218.641 199.357 183.438 1.00 111.84 ? 514  SER C C     1 
ATOM   31182 O  O     . SER H 3 514 ? 218.667 199.147 184.656 1.00 111.84 ? 514  SER C O     1 
ATOM   31183 C  CB    . SER H 3 514 ? 216.374 198.548 182.806 1.00 111.84 ? 514  SER C CB    1 
ATOM   31184 O  OG    . SER H 3 514 ? 215.023 198.963 182.715 1.00 111.84 ? 514  SER C OG    1 
ATOM   31185 N  N     . LYS H 3 515 ? 219.724 199.242 182.668 1.00 107.66 ? 515  LYS C N     1 
ATOM   31186 C  CA    . LYS H 3 515 ? 220.987 198.759 183.221 1.00 107.66 ? 515  LYS C CA    1 
ATOM   31187 C  C     . LYS H 3 515 ? 221.537 199.695 184.290 1.00 107.66 ? 515  LYS C C     1 
ATOM   31188 O  O     . LYS H 3 515 ? 222.021 199.240 185.333 1.00 107.66 ? 515  LYS C O     1 
ATOM   31189 C  CB    . LYS H 3 515 ? 222.006 198.577 182.098 1.00 107.66 ? 515  LYS C CB    1 
ATOM   31190 C  CG    . LYS H 3 515 ? 223.229 197.768 182.484 1.00 107.66 ? 515  LYS C CG    1 
ATOM   31191 C  CD    . LYS H 3 515 ? 223.780 197.018 181.284 1.00 107.66 ? 515  LYS C CD    1 
ATOM   31192 C  CE    . LYS H 3 515 ? 225.037 196.244 181.641 1.00 107.66 ? 515  LYS C CE    1 
ATOM   31193 N  NZ    . LYS H 3 515 ? 226.104 197.130 182.179 1.00 107.66 ? 515  LYS C NZ    1 
ATOM   31194 N  N     . SER H 3 516 ? 221.477 201.005 184.052 1.00 101.99 ? 516  SER C N     1 
ATOM   31195 C  CA    . SER H 3 516 ? 222.116 201.960 184.950 1.00 101.99 ? 516  SER C CA    1 
ATOM   31196 C  C     . SER H 3 516 ? 221.354 202.160 186.253 1.00 101.99 ? 516  SER C C     1 
ATOM   31197 O  O     . SER H 3 516 ? 221.861 202.851 187.143 1.00 101.99 ? 516  SER C O     1 
ATOM   31198 C  CB    . SER H 3 516 ? 222.287 203.305 184.246 1.00 101.99 ? 516  SER C CB    1 
ATOM   31199 O  OG    . SER H 3 516 ? 221.054 203.997 184.164 1.00 101.99 ? 516  SER C OG    1 
ATOM   31200 N  N     . LYS H 3 517 ? 220.160 201.581 186.387 1.00 98.93  ? 517  LYS C N     1 
ATOM   31201 C  CA    . LYS H 3 517 ? 219.343 201.810 187.573 1.00 98.93  ? 517  LYS C CA    1 
ATOM   31202 C  C     . LYS H 3 517 ? 219.952 201.216 188.837 1.00 98.93  ? 517  LYS C C     1 
ATOM   31203 O  O     . LYS H 3 517 ? 219.627 201.676 189.937 1.00 98.93  ? 517  LYS C O     1 
ATOM   31204 C  CB    . LYS H 3 517 ? 217.942 201.239 187.358 1.00 98.93  ? 517  LYS C CB    1 
ATOM   31205 C  CG    . LYS H 3 517 ? 216.828 202.096 187.928 1.00 98.93  ? 517  LYS C CG    1 
ATOM   31206 C  CD    . LYS H 3 517 ? 215.468 201.619 187.447 1.00 98.93  ? 517  LYS C CD    1 
ATOM   31207 C  CE    . LYS H 3 517 ? 215.381 201.635 185.930 1.00 98.93  ? 517  LYS C CE    1 
ATOM   31208 N  NZ    . LYS H 3 517 ? 214.106 201.042 185.437 1.00 98.93  ? 517  LYS C NZ    1 
ATOM   31209 N  N     . ILE H 3 518 ? 220.819 200.208 188.713 1.00 95.73  ? 518  ILE C N     1 
ATOM   31210 C  CA    . ILE H 3 518 ? 221.381 199.567 189.896 1.00 95.73  ? 518  ILE C CA    1 
ATOM   31211 C  C     . ILE H 3 518 ? 222.330 200.487 190.650 1.00 95.73  ? 518  ILE C C     1 
ATOM   31212 O  O     . ILE H 3 518 ? 222.572 200.275 191.843 1.00 95.73  ? 518  ILE C O     1 
ATOM   31213 C  CB    . ILE H 3 518 ? 222.098 198.258 189.518 1.00 95.73  ? 518  ILE C CB    1 
ATOM   31214 C  CG1   . ILE H 3 518 ? 223.144 198.514 188.434 1.00 95.73  ? 518  ILE C CG1   1 
ATOM   31215 C  CG2   . ILE H 3 518 ? 221.094 197.217 189.061 1.00 95.73  ? 518  ILE C CG2   1 
ATOM   31216 C  CD1   . ILE H 3 518 ? 224.014 197.315 188.136 1.00 95.73  ? 518  ILE C CD1   1 
ATOM   31217 N  N     . PHE H 3 519 ? 222.882 201.502 189.988 1.00 96.20  ? 519  PHE C N     1 
ATOM   31218 C  CA    . PHE H 3 519 ? 223.789 202.431 190.647 1.00 96.20  ? 519  PHE C CA    1 
ATOM   31219 C  C     . PHE H 3 519 ? 223.065 203.551 191.384 1.00 96.20  ? 519  PHE C C     1 
ATOM   31220 O  O     . PHE H 3 519 ? 223.709 204.287 192.139 1.00 96.20  ? 519  PHE C O     1 
ATOM   31221 C  CB    . PHE H 3 519 ? 224.755 203.031 189.624 1.00 96.20  ? 519  PHE C CB    1 
ATOM   31222 C  CG    . PHE H 3 519 ? 225.774 202.057 189.108 1.00 96.20  ? 519  PHE C CG    1 
ATOM   31223 C  CD1   . PHE H 3 519 ? 226.966 201.863 189.782 1.00 96.20  ? 519  PHE C CD1   1 
ATOM   31224 C  CD2   . PHE H 3 519 ? 225.542 201.339 187.950 1.00 96.20  ? 519  PHE C CD2   1 
ATOM   31225 C  CE1   . PHE H 3 519 ? 227.907 200.971 189.312 1.00 96.20  ? 519  PHE C CE1   1 
ATOM   31226 C  CE2   . PHE H 3 519 ? 226.480 200.444 187.474 1.00 96.20  ? 519  PHE C CE2   1 
ATOM   31227 C  CZ    . PHE H 3 519 ? 227.664 200.260 188.157 1.00 96.20  ? 519  PHE C CZ    1 
ATOM   31228 N  N     . ASN H 3 520 ? 221.759 203.701 191.183 1.00 105.02 ? 520  ASN C N     1 
ATOM   31229 C  CA    . ASN H 3 520 ? 221.010 204.744 191.870 1.00 105.02 ? 520  ASN C CA    1 
ATOM   31230 C  C     . ASN H 3 520 ? 220.839 204.399 193.345 1.00 105.02 ? 520  ASN C C     1 
ATOM   31231 O  O     . ASN H 3 520 ? 220.664 203.234 193.710 1.00 105.02 ? 520  ASN C O     1 
ATOM   31232 C  CB    . ASN H 3 520 ? 219.644 204.934 191.215 1.00 105.02 ? 520  ASN C CB    1 
ATOM   31233 C  CG    . ASN H 3 520 ? 218.965 206.214 191.648 1.00 105.02 ? 520  ASN C CG    1 
ATOM   31234 O  OD1   . ASN H 3 520 ? 218.460 206.315 192.765 1.00 105.02 ? 520  ASN C OD1   1 
ATOM   31235 N  ND2   . ASN H 3 520 ? 218.948 207.204 190.762 1.00 105.02 ? 520  ASN C ND2   1 
ATOM   31236 N  N     . ASP H 3 521 ? 220.885 205.427 194.195 1.00 108.87 ? 521  ASP C N     1 
ATOM   31237 C  CA    . ASP H 3 521 ? 220.783 205.201 195.634 1.00 108.87 ? 521  ASP C CA    1 
ATOM   31238 C  C     . ASP H 3 521 ? 219.376 204.776 196.038 1.00 108.87 ? 521  ASP C C     1 
ATOM   31239 O  O     . ASP H 3 521 ? 219.208 203.837 196.826 1.00 108.87 ? 521  ASP C O     1 
ATOM   31240 C  CB    . ASP H 3 521 ? 221.197 206.460 196.392 1.00 108.87 ? 521  ASP C CB    1 
ATOM   31241 C  CG    . ASP H 3 521 ? 220.907 206.367 197.876 1.00 108.87 ? 521  ASP C CG    1 
ATOM   31242 O  OD1   . ASP H 3 521 ? 221.594 205.587 198.568 1.00 108.87 ? 521  ASP C OD1   1 
ATOM   31243 O  OD2   . ASP H 3 521 ? 219.992 207.071 198.350 1.00 108.87 ? 521  ASP C OD2   1 
ATOM   31244 N  N     . SER H 3 522 ? 218.355 205.465 195.522 1.00 107.97 ? 522  SER C N     1 
ATOM   31245 C  CA    . SER H 3 522 ? 216.981 205.140 195.890 1.00 107.97 ? 522  SER C CA    1 
ATOM   31246 C  C     . SER H 3 522 ? 216.612 203.727 195.457 1.00 107.97 ? 522  SER C C     1 
ATOM   31247 O  O     . SER H 3 522 ? 215.939 202.998 196.196 1.00 107.97 ? 522  SER C O     1 
ATOM   31248 C  CB    . SER H 3 522 ? 216.020 206.156 195.277 1.00 107.97 ? 522  SER C CB    1 
ATOM   31249 O  OG    . SER H 3 522 ? 214.695 205.657 195.265 1.00 107.97 ? 522  SER C OG    1 
ATOM   31250 N  N     . PHE H 3 523 ? 217.038 203.326 194.258 1.00 101.70 ? 523  PHE C N     1 
ATOM   31251 C  CA    . PHE H 3 523 ? 216.760 201.972 193.792 1.00 101.70 ? 523  PHE C CA    1 
ATOM   31252 C  C     . PHE H 3 523 ? 217.431 200.936 194.683 1.00 101.70 ? 523  PHE C C     1 
ATOM   31253 O  O     . PHE H 3 523 ? 216.835 199.902 195.003 1.00 101.70 ? 523  PHE C O     1 
ATOM   31254 C  CB    . PHE H 3 523 ? 217.216 201.812 192.343 1.00 101.70 ? 523  PHE C CB    1 
ATOM   31255 C  CG    . PHE H 3 523 ? 216.646 200.605 191.660 1.00 101.70 ? 523  PHE C CG    1 
ATOM   31256 C  CD1   . PHE H 3 523 ? 215.338 200.604 191.210 1.00 101.70 ? 523  PHE C CD1   1 
ATOM   31257 C  CD2   . PHE H 3 523 ? 217.415 199.472 191.469 1.00 101.70 ? 523  PHE C CD2   1 
ATOM   31258 C  CE1   . PHE H 3 523 ? 214.808 199.497 190.581 1.00 101.70 ? 523  PHE C CE1   1 
ATOM   31259 C  CE2   . PHE H 3 523 ? 216.891 198.360 190.841 1.00 101.70 ? 523  PHE C CE2   1 
ATOM   31260 C  CZ    . PHE H 3 523 ? 215.585 198.373 190.396 1.00 101.70 ? 523  PHE C CZ    1 
ATOM   31261 N  N     . LYS H 3 524 ? 218.674 201.196 195.094 1.00 98.92  ? 524  LYS C N     1 
ATOM   31262 C  CA    . LYS H 3 524 ? 219.365 200.269 195.983 1.00 98.92  ? 524  LYS C CA    1 
ATOM   31263 C  C     . LYS H 3 524 ? 218.661 200.168 197.330 1.00 98.92  ? 524  LYS C C     1 
ATOM   31264 O  O     . LYS H 3 524 ? 218.514 199.071 197.881 1.00 98.92  ? 524  LYS C O     1 
ATOM   31265 C  CB    . LYS H 3 524 ? 220.817 200.708 196.163 1.00 98.92  ? 524  LYS C CB    1 
ATOM   31266 C  CG    . LYS H 3 524 ? 221.672 200.503 194.928 1.00 98.92  ? 524  LYS C CG    1 
ATOM   31267 C  CD    . LYS H 3 524 ? 223.101 200.157 195.287 1.00 98.92  ? 524  LYS C CD    1 
ATOM   31268 C  CE    . LYS H 3 524 ? 223.948 201.405 195.423 1.00 98.92  ? 524  LYS C CE    1 
ATOM   31269 N  NZ    . LYS H 3 524 ? 225.384 201.080 195.632 1.00 98.92  ? 524  LYS C NZ    1 
ATOM   31270 N  N     . LYS H 3 525 ? 218.216 201.303 197.874 1.00 102.68 ? 525  LYS C N     1 
ATOM   31271 C  CA    . LYS H 3 525 ? 217.481 201.275 199.134 1.00 102.68 ? 525  LYS C CA    1 
ATOM   31272 C  C     . LYS H 3 525 ? 216.192 200.478 198.997 1.00 102.68 ? 525  LYS C C     1 
ATOM   31273 O  O     . LYS H 3 525 ? 215.845 199.683 199.880 1.00 102.68 ? 525  LYS C O     1 
ATOM   31274 C  CB    . LYS H 3 525 ? 217.181 202.698 199.602 1.00 102.68 ? 525  LYS C CB    1 
ATOM   31275 C  CG    . LYS H 3 525 ? 218.367 203.418 200.214 1.00 102.68 ? 525  LYS C CG    1 
ATOM   31276 C  CD    . LYS H 3 525 ? 217.913 204.539 201.133 1.00 102.68 ? 525  LYS C CD    1 
ATOM   31277 C  CE    . LYS H 3 525 ? 219.024 204.959 202.078 1.00 102.68 ? 525  LYS C CE    1 
ATOM   31278 N  NZ    . LYS H 3 525 ? 220.352 204.933 201.407 1.00 102.68 ? 525  LYS C NZ    1 
ATOM   31279 N  N     . GLY H 3 526 ? 215.468 200.678 197.895 1.00 104.40 ? 526  GLY C N     1 
ATOM   31280 C  CA    . GLY H 3 526 ? 214.250 199.916 197.674 1.00 104.40 ? 526  GLY C CA    1 
ATOM   31281 C  C     . GLY H 3 526 ? 214.507 198.427 197.549 1.00 104.40 ? 526  GLY C C     1 
ATOM   31282 O  O     . GLY H 3 526 ? 213.747 197.610 198.075 1.00 104.40 ? 526  GLY C O     1 
ATOM   31283 N  N     . VAL H 3 527 ? 215.581 198.053 196.851 1.00 97.76  ? 527  VAL C N     1 
ATOM   31284 C  CA    . VAL H 3 527 ? 215.912 196.639 196.708 1.00 97.76  ? 527  VAL C CA    1 
ATOM   31285 C  C     . VAL H 3 527 ? 216.275 196.037 198.059 1.00 97.76  ? 527  VAL C C     1 
ATOM   31286 O  O     . VAL H 3 527 ? 215.902 194.900 198.362 1.00 97.76  ? 527  VAL C O     1 
ATOM   31287 C  CB    . VAL H 3 527 ? 217.039 196.445 195.680 1.00 97.76  ? 527  VAL C CB    1 
ATOM   31288 C  CG1   . VAL H 3 527 ? 217.491 194.998 195.667 1.00 97.76  ? 527  VAL C CG1   1 
ATOM   31289 C  CG2   . VAL H 3 527 ? 216.569 196.853 194.299 1.00 97.76  ? 527  VAL C CG2   1 
ATOM   31290 N  N     . ILE H 3 528 ? 217.013 196.779 198.888 1.00 100.37 ? 528  ILE C N     1 
ATOM   31291 C  CA    . ILE H 3 528 ? 217.340 196.288 200.225 1.00 100.37 ? 528  ILE C CA    1 
ATOM   31292 C  C     . ILE H 3 528 ? 216.075 196.101 201.052 1.00 100.37 ? 528  ILE C C     1 
ATOM   31293 O  O     . ILE H 3 528 ? 215.911 195.090 201.749 1.00 100.37 ? 528  ILE C O     1 
ATOM   31294 C  CB    . ILE H 3 528 ? 218.334 197.236 200.919 1.00 100.37 ? 528  ILE C CB    1 
ATOM   31295 C  CG1   . ILE H 3 528 ? 219.676 197.228 200.188 1.00 100.37 ? 528  ILE C CG1   1 
ATOM   31296 C  CG2   . ILE H 3 528 ? 218.515 196.849 202.376 1.00 100.37 ? 528  ILE C CG2   1 
ATOM   31297 C  CD1   . ILE H 3 528 ? 220.343 195.875 200.163 1.00 100.37 ? 528  ILE C CD1   1 
ATOM   31298 N  N     . ARG H 3 529 ? 215.161 197.071 200.990 1.00 117.00 ? 529  ARG C N     1 
ATOM   31299 C  CA    . ARG H 3 529 ? 213.912 196.953 201.736 1.00 117.00 ? 529  ARG C CA    1 
ATOM   31300 C  C     . ARG H 3 529 ? 213.105 195.749 201.272 1.00 117.00 ? 529  ARG C C     1 
ATOM   31301 O  O     . ARG H 3 529 ? 212.516 195.033 202.090 1.00 117.00 ? 529  ARG C O     1 
ATOM   31302 C  CB    . ARG H 3 529 ? 213.096 198.237 201.599 1.00 117.00 ? 529  ARG C CB    1 
ATOM   31303 C  CG    . ARG H 3 529 ? 213.735 199.441 202.268 1.00 117.00 ? 529  ARG C CG    1 
ATOM   31304 C  CD    . ARG H 3 529 ? 212.750 200.177 203.158 1.00 117.00 ? 529  ARG C CD    1 
ATOM   31305 N  NE    . ARG H 3 529 ? 213.156 201.559 203.379 1.00 117.00 ? 529  ARG C NE    1 
ATOM   31306 C  CZ    . ARG H 3 529 ? 212.850 202.567 202.574 1.00 117.00 ? 529  ARG C CZ    1 
ATOM   31307 N  NH1   . ARG H 3 529 ? 212.129 202.384 201.480 1.00 117.00 ? 529  ARG C NH1   1 
ATOM   31308 N  NH2   . ARG H 3 529 ? 213.280 203.789 202.873 1.00 117.00 ? 529  ARG C NH2   1 
ATOM   31309 N  N     . GLN H 3 530 ? 213.059 195.511 199.960 1.00 106.57 ? 530  GLN C N     1 
ATOM   31310 C  CA    . GLN H 3 530 ? 212.354 194.342 199.445 1.00 106.57 ? 530  GLN C CA    1 
ATOM   31311 C  C     . GLN H 3 530 ? 213.025 193.047 199.888 1.00 106.57 ? 530  GLN C C     1 
ATOM   31312 O  O     . GLN H 3 530 ? 212.345 192.094 200.286 1.00 106.57 ? 530  GLN C O     1 
ATOM   31313 C  CB    . GLN H 3 530 ? 212.272 194.406 197.922 1.00 106.57 ? 530  GLN C CB    1 
ATOM   31314 C  CG    . GLN H 3 530 ? 211.074 195.174 197.395 1.00 106.57 ? 530  GLN C CG    1 
ATOM   31315 C  CD    . GLN H 3 530 ? 209.781 194.774 198.074 1.00 106.57 ? 530  GLN C CD    1 
ATOM   31316 O  OE1   . GLN H 3 530 ? 209.476 193.590 198.204 1.00 106.57 ? 530  GLN C OE1   1 
ATOM   31317 N  NE2   . GLN H 3 530 ? 209.011 195.764 198.508 1.00 106.57 ? 530  GLN C NE2   1 
ATOM   31318 N  N     . ALA H 3 531 ? 214.357 192.994 199.829 1.00 97.52  ? 531  ALA C N     1 
ATOM   31319 C  CA    . ALA H 3 531 ? 215.086 191.789 200.203 1.00 97.52  ? 531  ALA C CA    1 
ATOM   31320 C  C     . ALA H 3 531 ? 215.044 191.527 201.699 1.00 97.52  ? 531  ALA C C     1 
ATOM   31321 O  O     . ALA H 3 531 ? 215.353 190.410 202.126 1.00 97.52  ? 531  ALA C O     1 
ATOM   31322 C  CB    . ALA H 3 531 ? 216.539 191.884 199.737 1.00 97.52  ? 531  ALA C CB    1 
ATOM   31323 N  N     . GLU H 3 532 ? 214.691 192.534 202.500 1.00 107.74 ? 532  GLU C N     1 
ATOM   31324 C  CA    . GLU H 3 532 ? 214.536 192.309 203.934 1.00 107.74 ? 532  GLU C CA    1 
ATOM   31325 C  C     . GLU H 3 532 ? 213.549 191.186 204.223 1.00 107.74 ? 532  GLU C C     1 
ATOM   31326 O  O     . GLU H 3 532 ? 213.701 190.468 205.217 1.00 107.74 ? 532  GLU C O     1 
ATOM   31327 C  CB    . GLU H 3 532 ? 214.079 193.594 204.624 1.00 107.74 ? 532  GLU C CB    1 
ATOM   31328 C  CG    . GLU H 3 532 ? 215.199 194.409 205.241 1.00 107.74 ? 532  GLU C CG    1 
ATOM   31329 C  CD    . GLU H 3 532 ? 214.682 195.587 206.041 1.00 107.74 ? 532  GLU C CD    1 
ATOM   31330 O  OE1   . GLU H 3 532 ? 213.517 195.982 205.831 1.00 107.74 ? 532  GLU C OE1   1 
ATOM   31331 O  OE2   . GLU H 3 532 ? 215.440 196.117 206.880 1.00 107.74 ? 532  GLU C OE2   1 
ATOM   31332 N  N     . PHE H 3 533 ? 212.537 191.016 203.370 1.00 99.21  ? 533  PHE C N     1 
ATOM   31333 C  CA    . PHE H 3 533 ? 211.562 189.952 203.584 1.00 99.21  ? 533  PHE C CA    1 
ATOM   31334 C  C     . PHE H 3 533 ? 212.145 188.588 203.237 1.00 99.21  ? 533  PHE C C     1 
ATOM   31335 O  O     . PHE H 3 533 ? 211.911 187.607 203.952 1.00 99.21  ? 533  PHE C O     1 
ATOM   31336 C  CB    . PHE H 3 533 ? 210.305 190.215 202.757 1.00 99.21  ? 533  PHE C CB    1 
ATOM   31337 C  CG    . PHE H 3 533 ? 209.744 191.597 202.925 1.00 99.21  ? 533  PHE C CG    1 
ATOM   31338 C  CD1   . PHE H 3 533 ? 209.796 192.238 204.149 1.00 99.21  ? 533  PHE C CD1   1 
ATOM   31339 C  CD2   . PHE H 3 533 ? 209.158 192.253 201.857 1.00 99.21  ? 533  PHE C CD2   1 
ATOM   31340 C  CE1   . PHE H 3 533 ? 209.279 193.508 204.306 1.00 99.21  ? 533  PHE C CE1   1 
ATOM   31341 C  CE2   . PHE H 3 533 ? 208.638 193.523 202.007 1.00 99.21  ? 533  PHE C CE2   1 
ATOM   31342 C  CZ    . PHE H 3 533 ? 208.699 194.151 203.233 1.00 99.21  ? 533  PHE C CZ    1 
ATOM   31343 N  N     . LEU H 3 534 ? 212.899 188.505 202.139 1.00 92.18  ? 534  LEU C N     1 
ATOM   31344 C  CA    . LEU H 3 534 ? 213.426 187.220 201.693 1.00 92.18  ? 534  LEU C CA    1 
ATOM   31345 C  C     . LEU H 3 534 ? 214.453 186.664 202.670 1.00 92.18  ? 534  LEU C C     1 
ATOM   31346 O  O     . LEU H 3 534 ? 214.488 185.454 202.920 1.00 92.18  ? 534  LEU C O     1 
ATOM   31347 C  CB    . LEU H 3 534 ? 214.035 187.361 200.300 1.00 92.18  ? 534  LEU C CB    1 
ATOM   31348 C  CG    . LEU H 3 534 ? 213.037 187.338 199.144 1.00 92.18  ? 534  LEU C CG    1 
ATOM   31349 C  CD1   . LEU H 3 534 ? 213.709 187.768 197.855 1.00 92.18  ? 534  LEU C CD1   1 
ATOM   31350 C  CD2   . LEU H 3 534 ? 212.433 185.953 199.001 1.00 92.18  ? 534  LEU C CD2   1 
ATOM   31351 N  N     . PHE H 3 535 ? 215.298 187.527 203.229 1.00 93.40  ? 535  PHE C N     1 
ATOM   31352 C  CA    . PHE H 3 535 ? 216.349 187.085 204.134 1.00 93.40  ? 535  PHE C CA    1 
ATOM   31353 C  C     . PHE H 3 535 ? 215.846 186.803 205.541 1.00 93.40  ? 535  PHE C C     1 
ATOM   31354 O  O     . PHE H 3 535 ? 216.629 186.339 206.377 1.00 93.40  ? 535  PHE C O     1 
ATOM   31355 C  CB    . PHE H 3 535 ? 217.462 188.131 204.194 1.00 93.40  ? 535  PHE C CB    1 
ATOM   31356 C  CG    . PHE H 3 535 ? 218.470 188.004 203.093 1.00 93.40  ? 535  PHE C CG    1 
ATOM   31357 C  CD1   . PHE H 3 535 ? 219.569 187.178 203.238 1.00 93.40  ? 535  PHE C CD1   1 
ATOM   31358 C  CD2   . PHE H 3 535 ? 218.317 188.708 201.913 1.00 93.40  ? 535  PHE C CD2   1 
ATOM   31359 C  CE1   . PHE H 3 535 ? 220.498 187.058 202.227 1.00 93.40  ? 535  PHE C CE1   1 
ATOM   31360 C  CE2   . PHE H 3 535 ? 219.243 188.592 200.899 1.00 93.40  ? 535  PHE C CE2   1 
ATOM   31361 C  CZ    . PHE H 3 535 ? 220.335 187.766 201.056 1.00 93.40  ? 535  PHE C CZ    1 
ATOM   31362 N  N     . ARG H 3 536 ? 214.575 187.074 205.825 1.00 98.92  ? 536  ARG C N     1 
ATOM   31363 C  CA    . ARG H 3 536 ? 214.055 186.901 207.172 1.00 98.92  ? 536  ARG C CA    1 
ATOM   31364 C  C     . ARG H 3 536 ? 214.077 185.434 207.580 1.00 98.92  ? 536  ARG C C     1 
ATOM   31365 O  O     . ARG H 3 536 ? 213.730 184.546 206.797 1.00 98.92  ? 536  ARG C O     1 
ATOM   31366 C  CB    . ARG H 3 536 ? 212.633 187.451 207.265 1.00 98.92  ? 536  ARG C CB    1 
ATOM   31367 C  CG    . ARG H 3 536 ? 212.002 187.314 208.637 1.00 98.92  ? 536  ARG C CG    1 
ATOM   31368 C  CD    . ARG H 3 536 ? 210.973 188.405 208.868 1.00 98.92  ? 536  ARG C CD    1 
ATOM   31369 N  NE    . ARG H 3 536 ? 210.172 188.175 210.064 1.00 98.92  ? 536  ARG C NE    1 
ATOM   31370 C  CZ    . ARG H 3 536 ? 210.620 188.308 211.305 1.00 98.92  ? 536  ARG C CZ    1 
ATOM   31371 N  NH1   . ARG H 3 536 ? 211.870 188.661 211.556 1.00 98.92  ? 536  ARG C NH1   1 
ATOM   31372 N  NH2   . ARG H 3 536 ? 209.792 188.083 212.321 1.00 98.92  ? 536  ARG C NH2   1 
ATOM   31373 N  N     . GLN H 3 537 ? 214.494 185.185 208.819 1.00 103.87 ? 537  GLN C N     1 
ATOM   31374 C  CA    . GLN H 3 537 ? 214.542 183.842 209.389 1.00 103.87 ? 537  GLN C CA    1 
ATOM   31375 C  C     . GLN H 3 537 ? 213.915 183.901 210.774 1.00 103.87 ? 537  GLN C C     1 
ATOM   31376 O  O     . GLN H 3 537 ? 214.505 184.464 211.702 1.00 103.87 ? 537  GLN C O     1 
ATOM   31377 C  CB    . GLN H 3 537 ? 215.976 183.320 209.454 1.00 103.87 ? 537  GLN C CB    1 
ATOM   31378 C  CG    . GLN H 3 537 ? 216.138 182.037 210.243 1.00 103.87 ? 537  GLN C CG    1 
ATOM   31379 C  CD    . GLN H 3 537 ? 217.483 181.382 210.010 1.00 103.87 ? 537  GLN C CD    1 
ATOM   31380 O  OE1   . GLN H 3 537 ? 218.057 181.488 208.927 1.00 103.87 ? 537  GLN C OE1   1 
ATOM   31381 N  NE2   . GLN H 3 537 ? 217.995 180.702 211.028 1.00 103.87 ? 537  GLN C NE2   1 
ATOM   31382 N  N     . ARG H 3 538 ? 212.724 183.328 210.911 1.00 105.66 ? 538  ARG C N     1 
ATOM   31383 C  CA    . ARG H 3 538 ? 211.989 183.411 212.163 1.00 105.66 ? 538  ARG C CA    1 
ATOM   31384 C  C     . ARG H 3 538 ? 212.693 182.625 213.263 1.00 105.66 ? 538  ARG C C     1 
ATOM   31385 O  O     . ARG H 3 538 ? 213.412 181.656 213.005 1.00 105.66 ? 538  ARG C O     1 
ATOM   31386 C  CB    . ARG H 3 538 ? 210.566 182.889 211.979 1.00 105.66 ? 538  ARG C CB    1 
ATOM   31387 C  CG    . ARG H 3 538 ? 209.859 183.462 210.766 1.00 105.66 ? 538  ARG C CG    1 
ATOM   31388 C  CD    . ARG H 3 538 ? 208.912 184.579 211.160 1.00 105.66 ? 538  ARG C CD    1 
ATOM   31389 N  NE    . ARG H 3 538 ? 208.053 184.978 210.053 1.00 105.66 ? 538  ARG C NE    1 
ATOM   31390 C  CZ    . ARG H 3 538 ? 206.995 185.766 210.173 1.00 105.66 ? 538  ARG C CZ    1 
ATOM   31391 N  NH1   . ARG H 3 538 ? 206.632 186.260 211.345 1.00 105.66 ? 538  ARG C NH1   1 
ATOM   31392 N  NH2   . ARG H 3 538 ? 206.282 186.066 209.092 1.00 105.66 ? 538  ARG C NH2   1 
ATOM   31393 N  N     . SER H 3 539 ? 212.476 183.063 214.504 1.00 109.05 ? 539  SER C N     1 
ATOM   31394 C  CA    . SER H 3 539 ? 213.017 182.409 215.696 1.00 109.05 ? 539  SER C CA    1 
ATOM   31395 C  C     . SER H 3 539 ? 214.544 182.325 215.634 1.00 109.05 ? 539  SER C C     1 
ATOM   31396 O  O     . SER H 3 539 ? 215.141 181.249 215.696 1.00 109.05 ? 539  SER C O     1 
ATOM   31397 C  CB    . SER H 3 539 ? 212.392 181.023 215.889 1.00 109.05 ? 539  SER C CB    1 
ATOM   31398 O  OG    . SER H 3 539 ? 212.985 180.072 215.022 1.00 109.05 ? 539  SER C OG    1 
ATOM   31399 N  N     . PHE H 3 540 ? 215.170 183.492 215.503 1.00 105.70 ? 540  PHE C N     1 
ATOM   31400 C  CA    . PHE H 3 540 ? 216.623 183.587 215.436 1.00 105.70 ? 540  PHE C CA    1 
ATOM   31401 C  C     . PHE H 3 540 ? 217.211 184.415 216.566 1.00 105.70 ? 540  PHE C C     1 
ATOM   31402 O  O     . PHE H 3 540 ? 218.157 183.970 217.225 1.00 105.70 ? 540  PHE C O     1 
ATOM   31403 C  CB    . PHE H 3 540 ? 217.049 184.171 214.080 1.00 105.70 ? 540  PHE C CB    1 
ATOM   31404 C  CG    . PHE H 3 540 ? 218.538 184.251 213.894 1.00 105.70 ? 540  PHE C CG    1 
ATOM   31405 C  CD1   . PHE H 3 540 ? 219.248 183.159 213.427 1.00 105.70 ? 540  PHE C CD1   1 
ATOM   31406 C  CD2   . PHE H 3 540 ? 219.224 185.419 214.175 1.00 105.70 ? 540  PHE C CD2   1 
ATOM   31407 C  CE1   . PHE H 3 540 ? 220.615 183.229 213.251 1.00 105.70 ? 540  PHE C CE1   1 
ATOM   31408 C  CE2   . PHE H 3 540 ? 220.591 185.494 214.002 1.00 105.70 ? 540  PHE C CE2   1 
ATOM   31409 C  CZ    . PHE H 3 540 ? 221.287 184.398 213.539 1.00 105.70 ? 540  PHE C CZ    1 
ATOM   31410 N  N     . ILE H 3 541 ? 216.681 185.617 216.804 1.00 108.83 ? 541  ILE C N     1 
ATOM   31411 C  CA    . ILE H 3 541 ? 217.268 186.507 217.802 1.00 108.83 ? 541  ILE C CA    1 
ATOM   31412 C  C     . ILE H 3 541 ? 217.159 185.902 219.196 1.00 108.83 ? 541  ILE C C     1 
ATOM   31413 O  O     . ILE H 3 541 ? 218.131 185.885 219.960 1.00 108.83 ? 541  ILE C O     1 
ATOM   31414 C  CB    . ILE H 3 541 ? 216.610 187.896 217.732 1.00 108.83 ? 541  ILE C CB    1 
ATOM   31415 C  CG1   . ILE H 3 541 ? 217.193 188.696 216.567 1.00 108.83 ? 541  ILE C CG1   1 
ATOM   31416 C  CG2   . ILE H 3 541 ? 216.803 188.649 219.038 1.00 108.83 ? 541  ILE C CG2   1 
ATOM   31417 C  CD1   . ILE H 3 541 ? 216.597 190.073 216.415 1.00 108.83 ? 541  ILE C CD1   1 
ATOM   31418 N  N     . GLN H 3 542 ? 215.978 185.390 219.548 1.00 111.48 ? 542  GLN C N     1 
ATOM   31419 C  CA    . GLN H 3 542 ? 215.799 184.793 220.866 1.00 111.48 ? 542  GLN C CA    1 
ATOM   31420 C  C     . GLN H 3 542 ? 216.582 183.499 221.035 1.00 111.48 ? 542  GLN C C     1 
ATOM   31421 O  O     . GLN H 3 542 ? 216.768 183.052 222.172 1.00 111.48 ? 542  GLN C O     1 
ATOM   31422 C  CB    . GLN H 3 542 ? 214.313 184.543 221.132 1.00 111.48 ? 542  GLN C CB    1 
ATOM   31423 C  CG    . GLN H 3 542 ? 213.850 183.128 220.835 1.00 111.48 ? 542  GLN C CG    1 
ATOM   31424 C  CD    . GLN H 3 542 ? 213.498 182.925 219.379 1.00 111.48 ? 542  GLN C CD    1 
ATOM   31425 O  OE1   . GLN H 3 542 ? 214.037 183.594 218.499 1.00 111.48 ? 542  GLN C OE1   1 
ATOM   31426 N  NE2   . GLN H 3 542 ? 212.583 181.999 219.116 1.00 111.48 ? 542  GLN C NE2   1 
ATOM   31427 N  N     . THR H 3 543 ? 217.046 182.895 219.945 1.00 116.03 ? 543  THR C N     1 
ATOM   31428 C  CA    . THR H 3 543 ? 217.848 181.683 220.007 1.00 116.03 ? 543  THR C CA    1 
ATOM   31429 C  C     . THR H 3 543 ? 219.344 181.964 220.010 1.00 116.03 ? 543  THR C C     1 
ATOM   31430 O  O     . THR H 3 543 ? 220.138 181.019 219.962 1.00 116.03 ? 543  THR C O     1 
ATOM   31431 C  CB    . THR H 3 543 ? 217.505 180.758 218.836 1.00 116.03 ? 543  THR C CB    1 
ATOM   31432 O  OG1   . THR H 3 543 ? 217.830 181.409 217.602 1.00 116.03 ? 543  THR C OG1   1 
ATOM   31433 C  CG2   . THR H 3 543 ? 216.024 180.419 218.847 1.00 116.03 ? 543  THR C CG2   1 
ATOM   31434 N  N     . LEU H 3 544 ? 219.746 183.232 220.060 1.00 119.99 ? 544  LEU C N     1 
ATOM   31435 C  CA    . LEU H 3 544 ? 221.162 183.577 220.074 1.00 119.99 ? 544  LEU C CA    1 
ATOM   31436 C  C     . LEU H 3 544 ? 221.778 183.203 221.416 1.00 119.99 ? 544  LEU C C     1 
ATOM   31437 O  O     . LEU H 3 544 ? 221.403 183.759 222.454 1.00 119.99 ? 544  LEU C O     1 
ATOM   31438 C  CB    . LEU H 3 544 ? 221.344 185.067 219.799 1.00 119.99 ? 544  LEU C CB    1 
ATOM   31439 C  CG    . LEU H 3 544 ? 221.174 185.521 218.349 1.00 119.99 ? 544  LEU C CG    1 
ATOM   31440 C  CD1   . LEU H 3 544 ? 221.240 187.035 218.257 1.00 119.99 ? 544  LEU C CD1   1 
ATOM   31441 C  CD2   . LEU H 3 544 ? 222.229 184.881 217.464 1.00 119.99 ? 544  LEU C CD2   1 
ATOM   31442 N  N     . ASP H 3 545 ? 222.725 182.266 221.389 1.00 131.34 ? 545  ASP C N     1 
ATOM   31443 C  CA    . ASP H 3 545 ? 223.457 181.826 222.576 1.00 131.34 ? 545  ASP C CA    1 
ATOM   31444 C  C     . ASP H 3 545 ? 222.500 181.326 223.661 1.00 131.34 ? 545  ASP C C     1 
ATOM   31445 O  O     . ASP H 3 545 ? 222.413 181.877 224.760 1.00 131.34 ? 545  ASP C O     1 
ATOM   31446 C  CB    . ASP H 3 545 ? 224.361 182.944 223.106 1.00 131.34 ? 545  ASP C CB    1 
ATOM   31447 C  CG    . ASP H 3 545 ? 225.404 183.372 222.097 1.00 131.34 ? 545  ASP C CG    1 
ATOM   31448 O  OD1   . ASP H 3 545 ? 225.246 183.037 220.905 1.00 131.34 ? 545  ASP C OD1   1 
ATOM   31449 O  OD2   . ASP H 3 545 ? 226.384 184.035 222.493 1.00 131.34 ? 545  ASP C OD2   1 
ATOM   31450 N  N     . THR H 3 546 ? 221.774 180.261 223.325 1.00 126.72 ? 546  THR C N     1 
ATOM   31451 C  CA    . THR H 3 546 ? 220.868 179.608 224.262 1.00 126.72 ? 546  THR C CA    1 
ATOM   31452 C  C     . THR H 3 546 ? 221.454 178.327 224.839 1.00 126.72 ? 546  THR C C     1 
ATOM   31453 O  O     . THR H 3 546 ? 221.386 178.107 226.051 1.00 126.72 ? 546  THR C O     1 
ATOM   31454 C  CB    . THR H 3 546 ? 219.527 179.308 223.585 1.00 126.72 ? 546  THR C CB    1 
ATOM   31455 O  OG1   . THR H 3 546 ? 219.752 178.584 222.369 1.00 126.72 ? 546  THR C OG1   1 
ATOM   31456 C  CG2   . THR H 3 546 ? 218.786 180.596 223.285 1.00 126.72 ? 546  THR C CG2   1 
ATOM   31457 N  N     . ASN H 3 547 ? 222.025 177.476 224.000 1.00 128.94 ? 547  ASN C N     1 
ATOM   31458 C  CA    . ASN H 3 547 ? 222.663 176.266 224.500 1.00 128.94 ? 547  ASN C CA    1 
ATOM   31459 C  C     . ASN H 3 547 ? 223.926 176.628 225.271 1.00 128.94 ? 547  ASN C C     1 
ATOM   31460 O  O     . ASN H 3 547 ? 224.810 177.297 224.720 1.00 128.94 ? 547  ASN C O     1 
ATOM   31461 C  CB    . ASN H 3 547 ? 222.973 175.305 223.353 1.00 128.94 ? 547  ASN C CB    1 
ATOM   31462 C  CG    . ASN H 3 547 ? 223.667 175.981 222.187 1.00 128.94 ? 547  ASN C CG    1 
ATOM   31463 O  OD1   . ASN H 3 547 ? 223.940 177.180 222.214 1.00 128.94 ? 547  ASN C OD1   1 
ATOM   31464 N  ND2   . ASN H 3 547 ? 223.953 175.207 221.147 1.00 128.94 ? 547  ASN C ND2   1 
ATOM   31465 N  N     . PRO H 3 548 ? 224.050 176.227 226.539 1.00 128.45 ? 548  PRO C N     1 
ATOM   31466 C  CA    . PRO H 3 548 ? 225.215 176.634 227.336 1.00 128.45 ? 548  PRO C CA    1 
ATOM   31467 C  C     . PRO H 3 548 ? 226.502 175.917 226.968 1.00 128.45 ? 548  PRO C C     1 
ATOM   31468 O  O     . PRO H 3 548 ? 227.552 176.241 227.533 1.00 128.45 ? 548  PRO C O     1 
ATOM   31469 C  CB    . PRO H 3 548 ? 224.788 176.289 228.768 1.00 128.45 ? 548  PRO C CB    1 
ATOM   31470 C  CG    . PRO H 3 548 ? 223.815 175.175 228.608 1.00 128.45 ? 548  PRO C CG    1 
ATOM   31471 C  CD    . PRO H 3 548 ? 223.094 175.418 227.313 1.00 128.45 ? 548  PRO C CD    1 
ATOM   31472 N  N     . HIS H 3 549 ? 226.461 174.962 226.045 1.00 123.46 ? 549  HIS C N     1 
ATOM   31473 C  CA    . HIS H 3 549 ? 227.632 174.171 225.701 1.00 123.46 ? 549  HIS C CA    1 
ATOM   31474 C  C     . HIS H 3 549 ? 228.471 174.791 224.592 1.00 123.46 ? 549  HIS C C     1 
ATOM   31475 O  O     . HIS H 3 549 ? 229.489 174.207 224.207 1.00 123.46 ? 549  HIS C O     1 
ATOM   31476 C  CB    . HIS H 3 549 ? 227.206 172.759 225.294 1.00 123.46 ? 549  HIS C CB    1 
ATOM   31477 C  CG    . HIS H 3 549 ? 226.203 172.141 226.217 1.00 123.46 ? 549  HIS C CG    1 
ATOM   31478 N  ND1   . HIS H 3 549 ? 226.540 171.643 227.457 1.00 123.46 ? 549  HIS C ND1   1 
ATOM   31479 C  CD2   . HIS H 3 549 ? 224.871 171.938 226.079 1.00 123.46 ? 549  HIS C CD2   1 
ATOM   31480 C  CE1   . HIS H 3 549 ? 225.459 171.161 228.043 1.00 123.46 ? 549  HIS C CE1   1 
ATOM   31481 N  NE2   . HIS H 3 549 ? 224.433 171.327 227.229 1.00 123.46 ? 549  HIS C NE2   1 
ATOM   31482 N  N     . LEU H 3 550 ? 228.077 175.949 224.071 1.00 123.68 ? 550  LEU C N     1 
ATOM   31483 C  CA    . LEU H 3 550 ? 228.804 176.623 223.003 1.00 123.68 ? 550  LEU C CA    1 
ATOM   31484 C  C     . LEU H 3 550 ? 229.384 177.929 223.525 1.00 123.68 ? 550  LEU C C     1 
ATOM   31485 O  O     . LEU H 3 550 ? 228.652 178.768 224.060 1.00 123.68 ? 550  LEU C O     1 
ATOM   31486 C  CB    . LEU H 3 550 ? 227.891 176.889 221.805 1.00 123.68 ? 550  LEU C CB    1 
ATOM   31487 C  CG    . LEU H 3 550 ? 227.350 175.654 221.082 1.00 123.68 ? 550  LEU C CG    1 
ATOM   31488 C  CD1   . LEU H 3 550 ? 226.844 176.024 219.700 1.00 123.68 ? 550  LEU C CD1   1 
ATOM   31489 C  CD2   . LEU H 3 550 ? 228.415 174.574 220.990 1.00 123.68 ? 550  LEU C CD2   1 
ATOM   31490 N  N     . LEU H 3 551 ? 230.697 178.095 223.373 1.00 124.44 ? 551  LEU C N     1 
ATOM   31491 C  CA    . LEU H 3 551 ? 231.401 179.296 223.816 1.00 124.44 ? 551  LEU C CA    1 
ATOM   31492 C  C     . LEU H 3 551 ? 232.159 179.875 222.630 1.00 124.44 ? 551  LEU C C     1 
ATOM   31493 O  O     . LEU H 3 551 ? 232.976 179.182 222.015 1.00 124.44 ? 551  LEU C O     1 
ATOM   31494 C  CB    . LEU H 3 551 ? 232.357 178.992 224.972 1.00 124.44 ? 551  LEU C CB    1 
ATOM   31495 C  CG    . LEU H 3 551 ? 231.818 178.930 226.406 1.00 124.44 ? 551  LEU C CG    1 
ATOM   31496 C  CD1   . LEU H 3 551 ? 231.281 180.288 226.835 1.00 124.44 ? 551  LEU C CD1   1 
ATOM   31497 C  CD2   . LEU H 3 551 ? 230.769 177.843 226.598 1.00 124.44 ? 551  LEU C CD2   1 
ATOM   31498 N  N     . GLY H 3 552 ? 231.891 181.137 222.311 1.00 120.75 ? 552  GLY C N     1 
ATOM   31499 C  CA    . GLY H 3 552 ? 232.616 181.795 221.236 1.00 120.75 ? 552  GLY C CA    1 
ATOM   31500 C  C     . GLY H 3 552 ? 233.957 182.310 221.726 1.00 120.75 ? 552  GLY C C     1 
ATOM   31501 O  O     . GLY H 3 552 ? 234.050 182.930 222.792 1.00 120.75 ? 552  GLY C O     1 
ATOM   31502 N  N     . VAL H 3 553 ? 235.008 182.056 220.946 1.00 116.48 ? 553  VAL C N     1 
ATOM   31503 C  CA    . VAL H 3 553 ? 236.362 182.458 221.297 1.00 116.48 ? 553  VAL C CA    1 
ATOM   31504 C  C     . VAL H 3 553 ? 236.946 183.280 220.156 1.00 116.48 ? 553  VAL C C     1 
ATOM   31505 O  O     . VAL H 3 553 ? 236.297 183.530 219.140 1.00 116.48 ? 553  VAL C O     1 
ATOM   31506 C  CB    . VAL H 3 553 ? 237.269 181.253 221.610 1.00 116.48 ? 553  VAL C CB    1 
ATOM   31507 C  CG1   . VAL H 3 553 ? 236.678 180.425 222.738 1.00 116.48 ? 553  VAL C CG1   1 
ATOM   31508 C  CG2   . VAL H 3 553 ? 237.473 180.413 220.365 1.00 116.48 ? 553  VAL C CG2   1 
ATOM   31509 N  N     . GLY H 3 554 ? 238.198 183.700 220.343 1.00 122.63 ? 554  GLY C N     1 
ATOM   31510 C  CA    . GLY H 3 554 ? 238.843 184.547 219.353 1.00 122.63 ? 554  GLY C CA    1 
ATOM   31511 C  C     . GLY H 3 554 ? 239.073 183.847 218.027 1.00 122.63 ? 554  GLY C C     1 
ATOM   31512 O  O     . GLY H 3 554 ? 238.902 184.446 216.962 1.00 122.63 ? 554  GLY C O     1 
ATOM   31513 N  N     . ASN H 3 555 ? 239.463 182.576 218.069 1.00 120.06 ? 555  ASN C N     1 
ATOM   31514 C  CA    . ASN H 3 555 ? 239.790 181.833 216.860 1.00 120.06 ? 555  ASN C CA    1 
ATOM   31515 C  C     . ASN H 3 555 ? 238.664 180.922 216.391 1.00 120.06 ? 555  ASN C C     1 
ATOM   31516 O  O     . ASN H 3 555 ? 238.885 180.104 215.493 1.00 120.06 ? 555  ASN C O     1 
ATOM   31517 C  CB    . ASN H 3 555 ? 241.061 181.007 217.074 1.00 120.06 ? 555  ASN C CB    1 
ATOM   31518 C  CG    . ASN H 3 555 ? 240.930 180.024 218.218 1.00 120.06 ? 555  ASN C CG    1 
ATOM   31519 O  OD1   . ASN H 3 555 ? 240.551 180.393 219.328 1.00 120.06 ? 555  ASN C OD1   1 
ATOM   31520 N  ND2   . ASN H 3 555 ? 241.246 178.762 217.952 1.00 120.06 ? 555  ASN C ND2   1 
ATOM   31521 N  N     . GLY H 3 556 ? 237.475 181.058 216.970 1.00 118.61 ? 556  GLY C N     1 
ATOM   31522 C  CA    . GLY H 3 556 ? 236.342 180.258 216.536 1.00 118.61 ? 556  GLY C CA    1 
ATOM   31523 C  C     . GLY H 3 556 ? 235.364 179.911 217.639 1.00 118.61 ? 556  GLY C C     1 
ATOM   31524 O  O     . GLY H 3 556 ? 235.056 180.747 218.488 1.00 118.61 ? 556  GLY C O     1 
ATOM   31525 N  N     . VAL H 3 557 ? 234.865 178.679 217.630 1.00 117.59 ? 557  VAL C N     1 
ATOM   31526 C  CA    . VAL H 3 557 ? 233.907 178.252 218.646 1.00 117.59 ? 557  VAL C CA    1 
ATOM   31527 C  C     . VAL H 3 557 ? 234.333 176.941 219.289 1.00 117.59 ? 557  VAL C C     1 
ATOM   31528 O  O     . VAL H 3 557 ? 235.053 176.150 218.678 1.00 117.59 ? 557  VAL C O     1 
ATOM   31529 C  CB    . VAL H 3 557 ? 232.492 178.083 218.063 1.00 117.59 ? 557  VAL C CB    1 
ATOM   31530 C  CG1   . VAL H 3 557 ? 231.505 178.973 218.802 1.00 117.59 ? 557  VAL C CG1   1 
ATOM   31531 C  CG2   . VAL H 3 557 ? 232.486 178.385 216.572 1.00 117.59 ? 557  VAL C CG2   1 
ATOM   31532 N  N     . LEU H 3 558 ? 233.889 176.708 220.518 1.00 123.86 ? 558  LEU C N     1 
ATOM   31533 C  CA    . LEU H 3 558 ? 234.270 175.491 221.228 1.00 123.86 ? 558  LEU C CA    1 
ATOM   31534 C  C     . LEU H 3 558 ? 233.058 174.681 221.662 1.00 123.86 ? 558  LEU C C     1 
ATOM   31535 O  O     . LEU H 3 558 ? 232.128 175.222 222.263 1.00 123.86 ? 558  LEU C O     1 
ATOM   31536 C  CB    . LEU H 3 558 ? 235.126 175.838 222.447 1.00 123.86 ? 558  LEU C CB    1 
ATOM   31537 C  CG    . LEU H 3 558 ? 236.636 175.843 222.211 1.00 123.86 ? 558  LEU C CG    1 
ATOM   31538 C  CD1   . LEU H 3 558 ? 237.056 174.572 221.494 1.00 123.86 ? 558  LEU C CD1   1 
ATOM   31539 C  CD2   . LEU H 3 558 ? 237.045 177.069 221.413 1.00 123.86 ? 558  LEU C CD2   1 
ATOM   31540 N  N     . SER H 3 559 ? 233.065 173.387 221.362 1.00 128.41 ? 559  SER C N     1 
ATOM   31541 C  CA    . SER H 3 559 ? 231.962 172.525 221.770 1.00 128.41 ? 559  SER C CA    1 
ATOM   31542 C  C     . SER H 3 559 ? 232.358 171.690 222.976 1.00 128.41 ? 559  SER C C     1 
ATOM   31543 O  O     . SER H 3 559 ? 233.036 170.673 222.835 1.00 128.41 ? 559  SER C O     1 
ATOM   31544 C  CB    . SER H 3 559 ? 231.535 171.616 220.617 1.00 128.41 ? 559  SER C CB    1 
ATOM   31545 O  OG    . SER H 3 559 ? 231.021 170.387 221.102 1.00 128.41 ? 559  SER C OG    1 
ATOM   31546 N  N     . ILE H 3 560 ? 231.933 172.111 224.162 1.00 127.45 ? 560  ILE C N     1 
ATOM   31547 C  CA    . ILE H 3 560 ? 232.286 171.392 225.383 1.00 127.45 ? 560  ILE C CA    1 
ATOM   31548 C  C     . ILE H 3 560 ? 231.616 170.026 225.452 1.00 127.45 ? 560  ILE C C     1 
ATOM   31549 O  O     . ILE H 3 560 ? 232.106 169.132 226.141 1.00 127.45 ? 560  ILE C O     1 
ATOM   31550 C  CB    . ILE H 3 560 ? 231.913 172.206 226.639 1.00 127.45 ? 560  ILE C CB    1 
ATOM   31551 C  CG1   . ILE H 3 560 ? 230.461 171.941 227.044 1.00 127.45 ? 560  ILE C CG1   1 
ATOM   31552 C  CG2   . ILE H 3 560 ? 232.134 173.690 226.394 1.00 127.45 ? 560  ILE C CG2   1 
ATOM   31553 C  CD1   . ILE H 3 560 ? 229.991 172.776 228.215 1.00 127.45 ? 560  ILE C CD1   1 
ATOM   31554 N  N     . GLU H 3 561 ? 230.504 169.860 224.744 1.00 128.36 ? 561  GLU C N     1 
ATOM   31555 C  CA    . GLU H 3 561 ? 229.763 168.599 224.780 1.00 128.36 ? 561  GLU C CA    1 
ATOM   31556 C  C     . GLU H 3 561 ? 230.658 167.370 224.685 1.00 128.36 ? 561  GLU C C     1 
ATOM   31557 O  O     . GLU H 3 561 ? 230.955 166.734 225.697 1.00 128.36 ? 561  GLU C O     1 
ATOM   31558 C  CB    . GLU H 3 561 ? 228.730 168.567 223.650 1.00 128.36 ? 561  GLU C CB    1 
ATOM   31559 C  CG    . GLU H 3 561 ? 227.856 169.806 223.574 1.00 128.36 ? 561  GLU C CG    1 
ATOM   31560 C  CD    . GLU H 3 561 ? 228.461 170.893 222.709 1.00 128.36 ? 561  GLU C CD    1 
ATOM   31561 O  OE1   . GLU H 3 561 ? 229.282 171.677 223.227 1.00 128.36 ? 561  GLU C OE1   1 
ATOM   31562 O  OE2   . GLU H 3 561 ? 228.119 170.963 221.510 1.00 128.36 ? 561  GLU C OE2   1 
ATOM   31563 N  N     . THR H 3 562 ? 231.079 167.024 223.474 1.00 128.01 ? 562  THR C N     1 
ATOM   31564 C  CA    . THR H 3 562 ? 231.895 165.836 223.286 1.00 128.01 ? 562  THR C CA    1 
ATOM   31565 C  C     . THR H 3 562 ? 233.194 165.933 224.077 1.00 128.01 ? 562  THR C C     1 
ATOM   31566 O  O     . THR H 3 562 ? 233.695 167.021 224.371 1.00 128.01 ? 562  THR C O     1 
ATOM   31567 C  CB    . THR H 3 562 ? 232.212 165.624 221.804 1.00 128.01 ? 562  THR C CB    1 
ATOM   31568 O  OG1   . THR H 3 562 ? 233.139 166.626 221.366 1.00 128.01 ? 562  THR C OG1   1 
ATOM   31569 C  CG2   . THR H 3 562 ? 230.944 165.719 220.971 1.00 128.01 ? 562  THR C CG2   1 
ATOM   31570 N  N     . ILE H 3 563 ? 233.734 164.771 224.417 1.00 126.09 ? 563  ILE C N     1 
ATOM   31571 C  CA    . ILE H 3 563 ? 235.011 164.642 225.112 1.00 126.09 ? 563  ILE C CA    1 
ATOM   31572 C  C     . ILE H 3 563 ? 235.998 163.988 224.151 1.00 126.09 ? 563  ILE C C     1 
ATOM   31573 O  O     . ILE H 3 563 ? 235.776 162.845 223.731 1.00 126.09 ? 563  ILE C O     1 
ATOM   31574 C  CB    . ILE H 3 563 ? 234.876 163.822 226.404 1.00 126.09 ? 563  ILE C CB    1 
ATOM   31575 C  CG1   . ILE H 3 563 ? 233.887 164.490 227.361 1.00 126.09 ? 563  ILE C CG1   1 
ATOM   31576 C  CG2   . ILE H 3 563 ? 236.233 163.646 227.066 1.00 126.09 ? 563  ILE C CG2   1 
ATOM   31577 C  CD1   . ILE H 3 563 ? 233.455 163.602 228.506 1.00 126.09 ? 563  ILE C CD1   1 
ATOM   31578 N  N     . PRO H 3 564 ? 237.095 164.663 223.775 1.00 130.19 ? 564  PRO C N     1 
ATOM   31579 C  CA    . PRO H 3 564 ? 237.436 166.020 224.210 1.00 130.19 ? 564  PRO C CA    1 
ATOM   31580 C  C     . PRO H 3 564 ? 236.650 167.094 223.465 1.00 130.19 ? 564  PRO C C     1 
ATOM   31581 O  O     . PRO H 3 564 ? 236.075 166.815 222.414 1.00 130.19 ? 564  PRO C O     1 
ATOM   31582 C  CB    . PRO H 3 564 ? 238.927 166.120 223.889 1.00 130.19 ? 564  PRO C CB    1 
ATOM   31583 C  CG    . PRO H 3 564 ? 239.108 165.225 222.717 1.00 130.19 ? 564  PRO C CG    1 
ATOM   31584 C  CD    . PRO H 3 564 ? 238.115 164.102 222.871 1.00 130.19 ? 564  PRO C CD    1 
ATOM   31585 N  N     . ALA H 3 565 ? 236.620 168.305 224.018 1.00 132.08 ? 565  ALA C N     1 
ATOM   31586 C  CA    . ALA H 3 565 ? 235.937 169.406 223.357 1.00 132.08 ? 565  ALA C CA    1 
ATOM   31587 C  C     . ALA H 3 565 ? 236.633 169.747 222.047 1.00 132.08 ? 565  ALA C C     1 
ATOM   31588 O  O     . ALA H 3 565 ? 237.864 169.808 221.974 1.00 132.08 ? 565  ALA C O     1 
ATOM   31589 C  CB    . ALA H 3 565 ? 235.895 170.631 224.270 1.00 132.08 ? 565  ALA C CB    1 
ATOM   31590 N  N     . LYS H 3 566 ? 235.839 169.972 221.007 1.00 128.08 ? 566  LYS C N     1 
ATOM   31591 C  CA    . LYS H 3 566 ? 236.359 170.224 219.674 1.00 128.08 ? 566  LYS C CA    1 
ATOM   31592 C  C     . LYS H 3 566 ? 236.317 171.711 219.351 1.00 128.08 ? 566  LYS C C     1 
ATOM   31593 O  O     . LYS H 3 566 ? 235.523 172.469 219.913 1.00 128.08 ? 566  LYS C O     1 
ATOM   31594 C  CB    . LYS H 3 566 ? 235.569 169.442 218.623 1.00 128.08 ? 566  LYS C CB    1 
ATOM   31595 C  CG    . LYS H 3 566 ? 234.070 169.679 218.673 1.00 128.08 ? 566  LYS C CG    1 
ATOM   31596 C  CD    . LYS H 3 566 ? 233.331 168.722 217.752 1.00 128.08 ? 566  LYS C CD    1 
ATOM   31597 C  CE    . LYS H 3 566 ? 231.830 168.955 217.801 1.00 128.08 ? 566  LYS C CE    1 
ATOM   31598 N  NZ    . LYS H 3 566 ? 231.251 168.598 219.125 1.00 128.08 ? 566  LYS C NZ    1 
ATOM   31599 N  N     . LEU H 3 567 ? 237.188 172.118 218.434 1.00 122.43 ? 567  LEU C N     1 
ATOM   31600 C  CA    . LEU H 3 567 ? 237.291 173.499 217.985 1.00 122.43 ? 567  LEU C CA    1 
ATOM   31601 C  C     . LEU H 3 567 ? 236.644 173.631 216.615 1.00 122.43 ? 567  LEU C C     1 
ATOM   31602 O  O     . LEU H 3 567 ? 236.908 172.823 215.719 1.00 122.43 ? 567  LEU C O     1 
ATOM   31603 C  CB    . LEU H 3 567 ? 238.753 173.944 217.922 1.00 122.43 ? 567  LEU C CB    1 
ATOM   31604 C  CG    . LEU H 3 567 ? 239.022 175.310 217.291 1.00 122.43 ? 567  LEU C CG    1 
ATOM   31605 C  CD1   . LEU H 3 567 ? 238.322 176.412 218.067 1.00 122.43 ? 567  LEU C CD1   1 
ATOM   31606 C  CD2   . LEU H 3 567 ? 240.515 175.570 217.207 1.00 122.43 ? 567  LEU C CD2   1 
ATOM   31607 N  N     . ILE H 3 568 ? 235.802 174.645 216.455 1.00 122.90 ? 568  ILE C N     1 
ATOM   31608 C  CA    . ILE H 3 568 ? 235.141 174.926 215.188 1.00 122.90 ? 568  ILE C CA    1 
ATOM   31609 C  C     . ILE H 3 568 ? 235.803 176.158 214.586 1.00 122.90 ? 568  ILE C C     1 
ATOM   31610 O  O     . ILE H 3 568 ? 235.699 177.261 215.132 1.00 122.90 ? 568  ILE C O     1 
ATOM   31611 C  CB    . ILE H 3 568 ? 233.633 175.133 215.368 1.00 122.90 ? 568  ILE C CB    1 
ATOM   31612 C  CG1   . ILE H 3 568 ? 233.018 173.950 216.116 1.00 122.90 ? 568  ILE C CG1   1 
ATOM   31613 C  CG2   . ILE H 3 568 ? 232.958 175.320 214.019 1.00 122.90 ? 568  ILE C CG2   1 
ATOM   31614 C  CD1   . ILE H 3 568 ? 231.536 174.096 216.374 1.00 122.90 ? 568  ILE C CD1   1 
ATOM   31615 N  N     . ASN H 3 569 ? 236.487 175.970 213.456 1.00 122.83 ? 569  ASN C N     1 
ATOM   31616 C  CA    . ASN H 3 569 ? 237.107 177.071 212.729 1.00 122.83 ? 569  ASN C CA    1 
ATOM   31617 C  C     . ASN H 3 569 ? 236.705 177.062 211.260 1.00 122.83 ? 569  ASN C C     1 
ATOM   31618 O  O     . ASN H 3 569 ? 237.460 177.545 210.410 1.00 122.83 ? 569  ASN C O     1 
ATOM   31619 C  CB    . ASN H 3 569 ? 238.631 177.026 212.865 1.00 122.83 ? 569  ASN C CB    1 
ATOM   31620 C  CG    . ASN H 3 569 ? 239.213 175.695 212.439 1.00 122.83 ? 569  ASN C CG    1 
ATOM   31621 O  OD1   . ASN H 3 569 ? 238.489 174.714 212.273 1.00 122.83 ? 569  ASN C OD1   1 
ATOM   31622 N  ND2   . ASN H 3 569 ? 240.527 175.654 212.261 1.00 122.83 ? 569  ASN C ND2   1 
ATOM   31623 N  N     . HIS H 3 570 ? 235.534 176.510 210.947 1.00 125.24 ? 570  HIS C N     1 
ATOM   31624 C  CA    . HIS H 3 570 ? 235.021 176.468 209.584 1.00 125.24 ? 570  HIS C CA    1 
ATOM   31625 C  C     . HIS H 3 570 ? 233.570 176.928 209.563 1.00 125.24 ? 570  HIS C C     1 
ATOM   31626 O  O     . HIS H 3 570 ? 233.064 177.443 210.566 1.00 125.24 ? 570  HIS C O     1 
ATOM   31627 C  CB    . HIS H 3 570 ? 235.146 175.058 209.007 1.00 125.24 ? 570  HIS C CB    1 
ATOM   31628 C  CG    . HIS H 3 570 ? 234.553 173.996 209.878 1.00 125.24 ? 570  HIS C CG    1 
ATOM   31629 N  ND1   . HIS H 3 570 ? 233.193 173.839 210.038 1.00 125.24 ? 570  HIS C ND1   1 
ATOM   31630 C  CD2   . HIS H 3 570 ? 235.135 173.041 210.640 1.00 125.24 ? 570  HIS C CD2   1 
ATOM   31631 C  CE1   . HIS H 3 570 ? 232.963 172.831 210.860 1.00 125.24 ? 570  HIS C CE1   1 
ATOM   31632 N  NE2   . HIS H 3 570 ? 234.124 172.329 211.240 1.00 125.24 ? 570  HIS C NE2   1 
ATOM   31633 N  N     . PHE H 3 571 ? 232.897 176.756 208.429 1.00 127.17 ? 571  PHE C N     1 
ATOM   31634 C  CA    . PHE H 3 571 ? 231.489 177.115 208.339 1.00 127.17 ? 571  PHE C CA    1 
ATOM   31635 C  C     . PHE H 3 571 ? 230.656 176.254 209.282 1.00 127.17 ? 571  PHE C C     1 
ATOM   31636 O  O     . PHE H 3 571 ? 230.949 175.078 209.513 1.00 127.17 ? 571  PHE C O     1 
ATOM   31637 C  CB    . PHE H 3 571 ? 230.989 176.953 206.903 1.00 127.17 ? 571  PHE C CB    1 
ATOM   31638 C  CG    . PHE H 3 571 ? 229.615 177.517 206.671 1.00 127.17 ? 571  PHE C CG    1 
ATOM   31639 C  CD1   . PHE H 3 571 ? 229.449 178.839 206.297 1.00 127.17 ? 571  PHE C CD1   1 
ATOM   31640 C  CD2   . PHE H 3 571 ? 228.491 176.723 206.820 1.00 127.17 ? 571  PHE C CD2   1 
ATOM   31641 C  CE1   . PHE H 3 571 ? 228.187 179.359 206.081 1.00 127.17 ? 571  PHE C CE1   1 
ATOM   31642 C  CE2   . PHE H 3 571 ? 227.227 177.238 206.606 1.00 127.17 ? 571  PHE C CE2   1 
ATOM   31643 C  CZ    . PHE H 3 571 ? 227.075 178.557 206.235 1.00 127.17 ? 571  PHE C CZ    1 
ATOM   31644 N  N     . HIS H 3 572 ? 229.608 176.857 209.833 1.00 128.29 ? 572  HIS C N     1 
ATOM   31645 C  CA    . HIS H 3 572 ? 228.678 176.160 210.710 1.00 128.29 ? 572  HIS C CA    1 
ATOM   31646 C  C     . HIS H 3 572 ? 227.335 176.877 210.644 1.00 128.29 ? 572  HIS C C     1 
ATOM   31647 O  O     . HIS H 3 572 ? 227.124 177.758 209.806 1.00 128.29 ? 572  HIS C O     1 
ATOM   31648 C  CB    . HIS H 3 572 ? 229.237 176.078 212.136 1.00 128.29 ? 572  HIS C CB    1 
ATOM   31649 C  CG    . HIS H 3 572 ? 229.257 177.391 212.852 1.00 128.29 ? 572  HIS C CG    1 
ATOM   31650 N  ND1   . HIS H 3 572 ? 228.253 177.789 213.707 1.00 128.29 ? 572  HIS C ND1   1 
ATOM   31651 C  CD2   . HIS H 3 572 ? 230.163 178.398 212.842 1.00 128.29 ? 572  HIS C CD2   1 
ATOM   31652 C  CE1   . HIS H 3 572 ? 228.538 178.984 214.193 1.00 128.29 ? 572  HIS C CE1   1 
ATOM   31653 N  NE2   . HIS H 3 572 ? 229.691 179.376 213.683 1.00 128.29 ? 572  HIS C NE2   1 
ATOM   31654 N  N     . GLU H 3 573 ? 226.417 176.498 211.535 1.00 144.45 ? 573  GLU C N     1 
ATOM   31655 C  CA    . GLU H 3 573 ? 225.065 177.036 211.512 1.00 144.45 ? 573  GLU C CA    1 
ATOM   31656 C  C     . GLU H 3 573 ? 224.541 177.449 212.880 1.00 144.45 ? 573  GLU C C     1 
ATOM   31657 O  O     . GLU H 3 573 ? 223.403 177.922 212.967 1.00 144.45 ? 573  GLU C O     1 
ATOM   31658 C  CB    . GLU H 3 573 ? 224.097 176.015 210.894 1.00 144.45 ? 573  GLU C CB    1 
ATOM   31659 C  CG    . GLU H 3 573 ? 224.333 175.753 209.416 1.00 144.45 ? 573  GLU C CG    1 
ATOM   31660 C  CD    . GLU H 3 573 ? 223.374 174.729 208.844 1.00 144.45 ? 573  GLU C CD    1 
ATOM   31661 O  OE1   . GLU H 3 573 ? 222.607 174.130 209.626 1.00 144.45 ? 573  GLU C OE1   1 
ATOM   31662 O  OE2   . GLU H 3 573 ? 223.386 174.524 207.613 1.00 144.45 ? 573  GLU C OE2   1 
ATOM   31663 N  N     . HIS H 3 574 ? 225.322 177.284 213.942 1.00 129.31 ? 574  HIS C N     1 
ATOM   31664 C  CA    . HIS H 3 574 ? 224.849 177.649 215.267 1.00 129.31 ? 574  HIS C CA    1 
ATOM   31665 C  C     . HIS H 3 574 ? 224.758 179.169 215.397 1.00 129.31 ? 574  HIS C C     1 
ATOM   31666 O  O     . HIS H 3 574 ? 225.602 179.891 214.857 1.00 129.31 ? 574  HIS C O     1 
ATOM   31667 C  CB    . HIS H 3 574 ? 225.778 177.086 216.340 1.00 129.31 ? 574  HIS C CB    1 
ATOM   31668 C  CG    . HIS H 3 574 ? 225.904 175.595 216.304 1.00 129.31 ? 574  HIS C CG    1 
ATOM   31669 N  ND1   . HIS H 3 574 ? 226.918 174.950 215.631 1.00 129.31 ? 574  HIS C ND1   1 
ATOM   31670 C  CD2   . HIS H 3 574 ? 225.141 174.623 216.857 1.00 129.31 ? 574  HIS C CD2   1 
ATOM   31671 C  CE1   . HIS H 3 574 ? 226.775 173.644 215.771 1.00 129.31 ? 574  HIS C CE1   1 
ATOM   31672 N  NE2   . HIS H 3 574 ? 225.705 173.419 216.511 1.00 129.31 ? 574  HIS C NE2   1 
ATOM   31673 N  N     . PRO H 3 575 ? 223.749 179.683 216.100 1.00 118.71 ? 575  PRO C N     1 
ATOM   31674 C  CA    . PRO H 3 575 ? 223.598 181.141 216.292 1.00 118.71 ? 575  PRO C CA    1 
ATOM   31675 C  C     . PRO H 3 575 ? 224.457 181.685 217.432 1.00 118.71 ? 575  PRO C C     1 
ATOM   31676 O  O     . PRO H 3 575 ? 224.029 181.855 218.573 1.00 118.71 ? 575  PRO C O     1 
ATOM   31677 C  CB    . PRO H 3 575 ? 222.104 181.285 216.584 1.00 118.71 ? 575  PRO C CB    1 
ATOM   31678 C  CG    . PRO H 3 575 ? 221.737 180.006 217.256 1.00 118.71 ? 575  PRO C CG    1 
ATOM   31679 C  CD    . PRO H 3 575 ? 222.626 178.929 216.684 1.00 118.71 ? 575  PRO C CD    1 
ATOM   31680 N  N     . ILE H 3 576 ? 225.718 181.970 217.120 1.00 117.48 ? 576  ILE C N     1 
ATOM   31681 C  CA    . ILE H 3 576 ? 226.681 182.471 218.094 1.00 117.48 ? 576  ILE C CA    1 
ATOM   31682 C  C     . ILE H 3 576 ? 226.964 183.932 217.776 1.00 117.48 ? 576  ILE C C     1 
ATOM   31683 O  O     . ILE H 3 576 ? 227.379 184.263 216.658 1.00 117.48 ? 576  ILE C O     1 
ATOM   31684 C  CB    . ILE H 3 576 ? 227.975 181.644 218.087 1.00 117.48 ? 576  ILE C CB    1 
ATOM   31685 C  CG1   . ILE H 3 576 ? 227.727 180.267 218.702 1.00 117.48 ? 576  ILE C CG1   1 
ATOM   31686 C  CG2   . ILE H 3 576 ? 229.069 182.366 218.851 1.00 117.48 ? 576  ILE C CG2   1 
ATOM   31687 C  CD1   . ILE H 3 576 ? 227.274 180.320 220.143 1.00 117.48 ? 576  ILE C CD1   1 
ATOM   31688 N  N     . HIS H 3 577 ? 226.738 184.804 218.752 1.00 111.27 ? 577  HIS C N     1 
ATOM   31689 C  CA    . HIS H 3 577 ? 226.999 186.230 218.585 1.00 111.27 ? 577  HIS C CA    1 
ATOM   31690 C  C     . HIS H 3 577 ? 227.895 186.803 219.672 1.00 111.27 ? 577  HIS C C     1 
ATOM   31691 O  O     . HIS H 3 577 ? 228.727 187.666 219.381 1.00 111.27 ? 577  HIS C O     1 
ATOM   31692 C  CB    . HIS H 3 577 ? 225.675 187.008 218.546 1.00 111.27 ? 577  HIS C CB    1 
ATOM   31693 C  CG    . HIS H 3 577 ? 225.845 188.493 218.612 1.00 111.27 ? 577  HIS C CG    1 
ATOM   31694 N  ND1   . HIS H 3 577 ? 226.820 189.163 217.904 1.00 111.27 ? 577  HIS C ND1   1 
ATOM   31695 C  CD2   . HIS H 3 577 ? 225.165 189.439 219.301 1.00 111.27 ? 577  HIS C CD2   1 
ATOM   31696 C  CE1   . HIS H 3 577 ? 226.733 190.457 218.154 1.00 111.27 ? 577  HIS C CE1   1 
ATOM   31697 N  NE2   . HIS H 3 577 ? 225.736 190.651 218.999 1.00 111.27 ? 577  HIS C NE2   1 
ATOM   31698 N  N     . GLN H 3 578 ? 227.750 186.349 220.914 1.00 122.07 ? 578  GLN C N     1 
ATOM   31699 C  CA    . GLN H 3 578 ? 228.584 186.817 222.011 1.00 122.07 ? 578  GLN C CA    1 
ATOM   31700 C  C     . GLN H 3 578 ? 229.844 185.969 222.098 1.00 122.07 ? 578  GLN C C     1 
ATOM   31701 O  O     . GLN H 3 578 ? 229.788 184.740 221.992 1.00 122.07 ? 578  GLN C O     1 
ATOM   31702 C  CB    . GLN H 3 578 ? 227.819 186.767 223.334 1.00 122.07 ? 578  GLN C CB    1 
ATOM   31703 C  CG    . GLN H 3 578 ? 226.899 187.954 223.559 1.00 122.07 ? 578  GLN C CG    1 
ATOM   31704 C  CD    . GLN H 3 578 ? 226.252 187.938 224.929 1.00 122.07 ? 578  GLN C CD    1 
ATOM   31705 O  OE1   . GLN H 3 578 ? 225.555 186.990 225.288 1.00 122.07 ? 578  GLN C OE1   1 
ATOM   31706 N  NE2   . GLN H 3 578 ? 226.481 188.992 225.703 1.00 122.07 ? 578  GLN C NE2   1 
ATOM   31707 N  N     . TYR H 3 579 ? 230.982 186.630 222.296 1.00 119.15 ? 579  TYR C N     1 
ATOM   31708 C  CA    . TYR H 3 579 ? 232.267 185.956 222.200 1.00 119.15 ? 579  TYR C CA    1 
ATOM   31709 C  C     . TYR H 3 579 ? 233.256 186.568 223.179 1.00 119.15 ? 579  TYR C C     1 
ATOM   31710 O  O     . TYR H 3 579 ? 233.071 187.684 223.671 1.00 119.15 ? 579  TYR C O     1 
ATOM   31711 C  CB    . TYR H 3 579 ? 232.834 186.043 220.782 1.00 119.15 ? 579  TYR C CB    1 
ATOM   31712 C  CG    . TYR H 3 579 ? 233.453 187.385 220.472 1.00 119.15 ? 579  TYR C CG    1 
ATOM   31713 C  CD1   . TYR H 3 579 ? 232.662 188.513 220.302 1.00 119.15 ? 579  TYR C CD1   1 
ATOM   31714 C  CD2   . TYR H 3 579 ? 234.828 187.528 220.359 1.00 119.15 ? 579  TYR C CD2   1 
ATOM   31715 C  CE1   . TYR H 3 579 ? 233.223 189.742 220.022 1.00 119.15 ? 579  TYR C CE1   1 
ATOM   31716 C  CE2   . TYR H 3 579 ? 235.398 188.753 220.078 1.00 119.15 ? 579  TYR C CE2   1 
ATOM   31717 C  CZ    . TYR H 3 579 ? 234.591 189.857 219.910 1.00 119.15 ? 579  TYR C CZ    1 
ATOM   31718 O  OH    . TYR H 3 579 ? 235.155 191.080 219.631 1.00 119.15 ? 579  TYR C OH    1 
ATOM   31719 N  N     . THR H 3 580 ? 234.318 185.816 223.447 1.00 118.46 ? 580  THR C N     1 
ATOM   31720 C  CA    . THR H 3 580 ? 235.455 186.277 224.226 1.00 118.46 ? 580  THR C CA    1 
ATOM   31721 C  C     . THR H 3 580 ? 236.676 186.401 223.323 1.00 118.46 ? 580  THR C C     1 
ATOM   31722 O  O     . THR H 3 580 ? 236.737 185.815 222.239 1.00 118.46 ? 580  THR C O     1 
ATOM   31723 C  CB    . THR H 3 580 ? 235.752 185.328 225.392 1.00 118.46 ? 580  THR C CB    1 
ATOM   31724 O  OG1   . THR H 3 580 ? 236.580 185.993 226.353 1.00 118.46 ? 580  THR C OG1   1 
ATOM   31725 C  CG2   . THR H 3 580 ? 236.460 184.077 224.898 1.00 118.46 ? 580  THR C CG2   1 
ATOM   31726 N  N     . HIS H 3 581 ? 237.652 187.181 223.780 1.00 124.07 ? 581  HIS C N     1 
ATOM   31727 C  CA    . HIS H 3 581 ? 238.836 187.506 222.987 1.00 124.07 ? 581  HIS C CA    1 
ATOM   31728 C  C     . HIS H 3 581 ? 240.035 186.648 223.365 1.00 124.07 ? 581  HIS C C     1 
ATOM   31729 O  O     . HIS H 3 581 ? 241.175 187.121 223.346 1.00 124.07 ? 581  HIS C O     1 
ATOM   31730 C  CB    . HIS H 3 581 ? 239.175 188.986 223.131 1.00 124.07 ? 581  HIS C CB    1 
ATOM   31731 C  CG    . HIS H 3 581 ? 239.153 189.473 224.546 1.00 124.07 ? 581  HIS C CG    1 
ATOM   31732 N  ND1   . HIS H 3 581 ? 239.956 188.936 225.529 1.00 124.07 ? 581  HIS C ND1   1 
ATOM   31733 C  CD2   . HIS H 3 581 ? 238.427 190.447 225.143 1.00 124.07 ? 581  HIS C CD2   1 
ATOM   31734 C  CE1   . HIS H 3 581 ? 239.725 189.558 226.672 1.00 124.07 ? 581  HIS C CE1   1 
ATOM   31735 N  NE2   . HIS H 3 581 ? 238.801 190.479 226.465 1.00 124.07 ? 581  HIS C NE2   1 
ATOM   31736 N  N     . ILE H 3 582 ? 239.812 185.385 223.713 1.00 121.28 ? 582  ILE C N     1 
ATOM   31737 C  CA    . ILE H 3 582 ? 240.879 184.477 224.119 1.00 121.28 ? 582  ILE C CA    1 
ATOM   31738 C  C     . ILE H 3 582 ? 240.936 183.332 223.119 1.00 121.28 ? 582  ILE C C     1 
ATOM   31739 O  O     . ILE H 3 582 ? 239.935 182.639 222.903 1.00 121.28 ? 582  ILE C O     1 
ATOM   31740 C  CB    . ILE H 3 582 ? 240.664 183.948 225.545 1.00 121.28 ? 582  ILE C CB    1 
ATOM   31741 C  CG1   . ILE H 3 582 ? 240.809 185.083 226.560 1.00 121.28 ? 582  ILE C CG1   1 
ATOM   31742 C  CG2   . ILE H 3 582 ? 241.641 182.828 225.850 1.00 121.28 ? 582  ILE C CG2   1 
ATOM   31743 C  CD1   . ILE H 3 582 ? 242.025 185.951 226.334 1.00 121.28 ? 582  ILE C CD1   1 
ATOM   31744 N  N     . CYS H 3 583 ? 242.104 183.133 222.513 1.00 125.97 ? 583  CYS C N     1 
ATOM   31745 C  CA    . CYS H 3 583 ? 242.287 182.017 221.599 1.00 125.97 ? 583  CYS C CA    1 
ATOM   31746 C  C     . CYS H 3 583 ? 242.317 180.701 222.367 1.00 125.97 ? 583  CYS C C     1 
ATOM   31747 O  O     . CYS H 3 583 ? 242.657 180.654 223.552 1.00 125.97 ? 583  CYS C O     1 
ATOM   31748 C  CB    . CYS H 3 583 ? 243.576 182.187 220.796 1.00 125.97 ? 583  CYS C CB    1 
ATOM   31749 S  SG    . CYS H 3 583 ? 243.495 183.462 219.516 1.00 125.97 ? 583  CYS C SG    1 
ATOM   31750 N  N     . TYR H 3 584 ? 241.956 179.623 221.679 1.00 122.26 ? 584  TYR C N     1 
ATOM   31751 C  CA    . TYR H 3 584 ? 241.850 178.303 222.285 1.00 122.26 ? 584  TYR C CA    1 
ATOM   31752 C  C     . TYR H 3 584 ? 242.897 177.372 221.692 1.00 122.26 ? 584  TYR C C     1 
ATOM   31753 O  O     . TYR H 3 584 ? 243.031 177.279 220.468 1.00 122.26 ? 584  TYR C O     1 
ATOM   31754 C  CB    . TYR H 3 584 ? 240.451 177.718 222.078 1.00 122.26 ? 584  TYR C CB    1 
ATOM   31755 C  CG    . TYR H 3 584 ? 240.312 176.285 222.542 1.00 122.26 ? 584  TYR C CG    1 
ATOM   31756 C  CD1   . TYR H 3 584 ? 240.028 175.990 223.867 1.00 122.26 ? 584  TYR C CD1   1 
ATOM   31757 C  CD2   . TYR H 3 584 ? 240.460 175.228 221.654 1.00 122.26 ? 584  TYR C CD2   1 
ATOM   31758 C  CE1   . TYR H 3 584 ? 239.899 174.683 224.296 1.00 122.26 ? 584  TYR C CE1   1 
ATOM   31759 C  CE2   . TYR H 3 584 ? 240.335 173.919 222.075 1.00 122.26 ? 584  TYR C CE2   1 
ATOM   31760 C  CZ    . TYR H 3 584 ? 240.053 173.652 223.396 1.00 122.26 ? 584  TYR C CZ    1 
ATOM   31761 O  OH    . TYR H 3 584 ? 239.925 172.350 223.819 1.00 122.26 ? 584  TYR C OH    1 
ATOM   31762 N  N     . VAL H 3 585 ? 243.630 176.687 222.563 1.00 121.12 ? 585  VAL C N     1 
ATOM   31763 C  CA    . VAL H 3 585 ? 244.581 175.655 222.158 1.00 121.12 ? 585  VAL C CA    1 
ATOM   31764 C  C     . VAL H 3 585 ? 244.364 174.440 223.052 1.00 121.12 ? 585  VAL C C     1 
ATOM   31765 O  O     . VAL H 3 585 ? 243.877 174.588 224.183 1.00 121.12 ? 585  VAL C O     1 
ATOM   31766 C  CB    . VAL H 3 585 ? 246.031 176.160 222.238 1.00 121.12 ? 585  VAL C CB    1 
ATOM   31767 C  CG1   . VAL H 3 585 ? 246.278 177.248 221.204 1.00 121.12 ? 585  VAL C CG1   1 
ATOM   31768 C  CG2   . VAL H 3 585 ? 246.340 176.669 223.636 1.00 121.12 ? 585  VAL C CG2   1 
ATOM   31769 N  N     . PRO H 3 586 ? 244.691 173.232 222.597 1.00 121.59 ? 586  PRO C N     1 
ATOM   31770 C  CA    . PRO H 3 586 ? 244.548 172.059 223.467 1.00 121.59 ? 586  PRO C CA    1 
ATOM   31771 C  C     . PRO H 3 586 ? 245.471 172.152 224.671 1.00 121.59 ? 586  PRO C C     1 
ATOM   31772 O  O     . PRO H 3 586 ? 246.524 172.792 224.629 1.00 121.59 ? 586  PRO C O     1 
ATOM   31773 C  CB    . PRO H 3 586 ? 244.930 170.888 222.554 1.00 121.59 ? 586  PRO C CB    1 
ATOM   31774 C  CG    . PRO H 3 586 ? 244.730 171.403 221.168 1.00 121.59 ? 586  PRO C CG    1 
ATOM   31775 C  CD    . PRO H 3 586 ? 245.082 172.858 221.228 1.00 121.59 ? 586  PRO C CD    1 
ATOM   31776 N  N     . PHE H 3 587 ? 245.057 171.506 225.761 1.00 122.47 ? 587  PHE C N     1 
ATOM   31777 C  CA    . PHE H 3 587 ? 245.805 171.557 227.011 1.00 122.47 ? 587  PHE C CA    1 
ATOM   31778 C  C     . PHE H 3 587 ? 247.172 170.905 226.856 1.00 122.47 ? 587  PHE C C     1 
ATOM   31779 O  O     . PHE H 3 587 ? 247.276 169.679 226.753 1.00 122.47 ? 587  PHE C O     1 
ATOM   31780 C  CB    . PHE H 3 587 ? 245.018 170.877 228.132 1.00 122.47 ? 587  PHE C CB    1 
ATOM   31781 C  CG    . PHE H 3 587 ? 245.791 170.729 229.410 1.00 122.47 ? 587  PHE C CG    1 
ATOM   31782 C  CD1   . PHE H 3 587 ? 246.281 171.842 230.071 1.00 122.47 ? 587  PHE C CD1   1 
ATOM   31783 C  CD2   . PHE H 3 587 ? 246.029 169.477 229.950 1.00 122.47 ? 587  PHE C CD2   1 
ATOM   31784 C  CE1   . PHE H 3 587 ? 246.993 171.708 231.246 1.00 122.47 ? 587  PHE C CE1   1 
ATOM   31785 C  CE2   . PHE H 3 587 ? 246.740 169.337 231.125 1.00 122.47 ? 587  PHE C CE2   1 
ATOM   31786 C  CZ    . PHE H 3 587 ? 247.223 170.455 231.774 1.00 122.47 ? 587  PHE C CZ    1 
ATOM   31787 N  N     . ASN H 3 588 ? 248.223 171.719 226.836 1.00 125.55 ? 588  ASN C N     1 
ATOM   31788 C  CA    . ASN H 3 588 ? 249.595 171.235 226.683 1.00 125.55 ? 588  ASN C CA    1 
ATOM   31789 C  C     . ASN H 3 588 ? 250.380 171.526 227.953 1.00 125.55 ? 588  ASN C C     1 
ATOM   31790 O  O     . ASN H 3 588 ? 250.779 172.681 228.190 1.00 125.55 ? 588  ASN C O     1 
ATOM   31791 C  CB    . ASN H 3 588 ? 250.267 171.886 225.476 1.00 125.55 ? 588  ASN C CB    1 
ATOM   31792 C  CG    . ASN H 3 588 ? 251.770 171.698 225.474 1.00 125.55 ? 588  ASN C CG    1 
ATOM   31793 O  OD1   . ASN H 3 588 ? 252.270 170.603 225.732 1.00 125.55 ? 588  ASN C OD1   1 
ATOM   31794 N  ND2   . ASN H 3 588 ? 252.500 172.768 225.186 1.00 125.55 ? 588  ASN C ND2   1 
ATOM   31795 N  N     . PRO H 3 589 ? 250.620 170.526 228.805 1.00 127.26 ? 589  PRO C N     1 
ATOM   31796 C  CA    . PRO H 3 589 ? 251.413 170.772 230.020 1.00 127.26 ? 589  PRO C CA    1 
ATOM   31797 C  C     . PRO H 3 589 ? 252.860 171.139 229.742 1.00 127.26 ? 589  PRO C C     1 
ATOM   31798 O  O     . PRO H 3 589 ? 253.521 171.687 230.633 1.00 127.26 ? 589  PRO C O     1 
ATOM   31799 C  CB    . PRO H 3 589 ? 251.312 169.445 230.783 1.00 127.26 ? 589  PRO C CB    1 
ATOM   31800 C  CG    . PRO H 3 589 ? 251.010 168.428 229.734 1.00 127.26 ? 589  PRO C CG    1 
ATOM   31801 C  CD    . PRO H 3 589 ? 250.174 169.126 228.704 1.00 127.26 ? 589  PRO C CD    1 
ATOM   31802 N  N     . GLU H 3 590 ? 253.373 170.859 228.545 1.00 133.38 ? 590  GLU C N     1 
ATOM   31803 C  CA    . GLU H 3 590 ? 254.771 171.129 228.234 1.00 133.38 ? 590  GLU C CA    1 
ATOM   31804 C  C     . GLU H 3 590 ? 255.049 172.594 227.928 1.00 133.38 ? 590  GLU C C     1 
ATOM   31805 O  O     . GLU H 3 590 ? 256.221 172.974 227.831 1.00 133.38 ? 590  GLU C O     1 
ATOM   31806 C  CB    . GLU H 3 590 ? 255.223 170.267 227.053 1.00 133.38 ? 590  GLU C CB    1 
ATOM   31807 C  CG    . GLU H 3 590 ? 254.798 168.814 227.151 1.00 133.38 ? 590  GLU C CG    1 
ATOM   31808 C  CD    . GLU H 3 590 ? 255.081 168.219 228.516 1.00 133.38 ? 590  GLU C CD    1 
ATOM   31809 O  OE1   . GLU H 3 590 ? 256.253 168.247 228.946 1.00 133.38 ? 590  GLU C OE1   1 
ATOM   31810 O  OE2   . GLU H 3 590 ? 254.132 167.724 229.159 1.00 133.38 ? 590  GLU C OE2   1 
ATOM   31811 N  N     . ASN H 3 591 ? 254.019 173.415 227.769 1.00 131.40 ? 591  ASN C N     1 
ATOM   31812 C  CA    . ASN H 3 591 ? 254.233 174.829 227.483 1.00 131.40 ? 591  ASN C CA    1 
ATOM   31813 C  C     . ASN H 3 591 ? 254.905 175.503 228.674 1.00 131.40 ? 591  ASN C C     1 
ATOM   31814 O  O     . ASN H 3 591 ? 254.515 175.253 229.821 1.00 131.40 ? 591  ASN C O     1 
ATOM   31815 C  CB    . ASN H 3 591 ? 252.907 175.513 227.162 1.00 131.40 ? 591  ASN C CB    1 
ATOM   31816 C  CG    . ASN H 3 591 ? 253.089 176.923 226.637 1.00 131.40 ? 591  ASN C CG    1 
ATOM   31817 O  OD1   . ASN H 3 591 ? 253.479 177.828 227.374 1.00 131.40 ? 591  ASN C OD1   1 
ATOM   31818 N  ND2   . ASN H 3 591 ? 252.805 177.117 225.355 1.00 131.40 ? 591  ASN C ND2   1 
ATOM   31819 N  N     . PRO H 3 592 ? 255.922 176.343 228.451 1.00 132.58 ? 592  PRO C N     1 
ATOM   31820 C  CA    . PRO H 3 592 ? 256.574 177.014 229.589 1.00 132.58 ? 592  PRO C CA    1 
ATOM   31821 C  C     . PRO H 3 592 ? 255.621 177.857 230.416 1.00 132.58 ? 592  PRO C C     1 
ATOM   31822 O  O     . PRO H 3 592 ? 255.714 177.865 231.651 1.00 132.58 ? 592  PRO C O     1 
ATOM   31823 C  CB    . PRO H 3 592 ? 257.654 177.873 228.915 1.00 132.58 ? 592  PRO C CB    1 
ATOM   31824 C  CG    . PRO H 3 592 ? 257.866 177.251 227.571 1.00 132.58 ? 592  PRO C CG    1 
ATOM   31825 C  CD    . PRO H 3 592 ? 256.539 176.697 227.163 1.00 132.58 ? 592  PRO C CD    1 
ATOM   31826 N  N     . TRP H 3 593 ? 254.695 178.564 229.766 1.00 131.85 ? 593  TRP C N     1 
ATOM   31827 C  CA    . TRP H 3 593 ? 253.691 179.316 230.508 1.00 131.85 ? 593  TRP C CA    1 
ATOM   31828 C  C     . TRP H 3 593 ? 252.785 178.382 231.295 1.00 131.85 ? 593  TRP C C     1 
ATOM   31829 O  O     . TRP H 3 593 ? 252.426 178.672 232.441 1.00 131.85 ? 593  TRP C O     1 
ATOM   31830 C  CB    . TRP H 3 593 ? 252.875 180.188 229.556 1.00 131.85 ? 593  TRP C CB    1 
ATOM   31831 C  CG    . TRP H 3 593 ? 253.606 181.406 229.092 1.00 131.85 ? 593  TRP C CG    1 
ATOM   31832 C  CD1   . TRP H 3 593 ? 254.478 181.490 228.047 1.00 131.85 ? 593  TRP C CD1   1 
ATOM   31833 C  CD2   . TRP H 3 593 ? 253.530 182.718 229.658 1.00 131.85 ? 593  TRP C CD2   1 
ATOM   31834 N  NE1   . TRP H 3 593 ? 254.949 182.774 227.926 1.00 131.85 ? 593  TRP C NE1   1 
ATOM   31835 C  CE2   . TRP H 3 593 ? 254.382 183.548 228.903 1.00 131.85 ? 593  TRP C CE2   1 
ATOM   31836 C  CE3   . TRP H 3 593 ? 252.824 183.272 230.729 1.00 131.85 ? 593  TRP C CE3   1 
ATOM   31837 C  CZ2   . TRP H 3 593 ? 254.547 184.902 229.186 1.00 131.85 ? 593  TRP C CZ2   1 
ATOM   31838 C  CZ3   . TRP H 3 593 ? 252.989 184.616 231.007 1.00 131.85 ? 593  TRP C CZ3   1 
ATOM   31839 C  CH2   . TRP H 3 593 ? 253.843 185.415 230.238 1.00 131.85 ? 593  TRP C CH2   1 
ATOM   31840 N  N     . THR H 3 594 ? 252.406 177.251 230.696 1.00 131.14 ? 594  THR C N     1 
ATOM   31841 C  CA    . THR H 3 594 ? 251.594 176.271 231.410 1.00 131.14 ? 594  THR C CA    1 
ATOM   31842 C  C     . THR H 3 594 ? 252.346 175.701 232.607 1.00 131.14 ? 594  THR C C     1 
ATOM   31843 O  O     . THR H 3 594 ? 251.763 175.512 233.680 1.00 131.14 ? 594  THR C O     1 
ATOM   31844 C  CB    . THR H 3 594 ? 251.162 175.153 230.462 1.00 131.14 ? 594  THR C CB    1 
ATOM   31845 O  OG1   . THR H 3 594 ? 250.552 175.723 229.298 1.00 131.14 ? 594  THR C OG1   1 
ATOM   31846 C  CG2   . THR H 3 594 ? 250.166 174.230 231.144 1.00 131.14 ? 594  THR C CG2   1 
ATOM   31847 N  N     . LYS H 3 595 ? 253.641 175.418 232.442 1.00 134.63 ? 595  LYS C N     1 
ATOM   31848 C  CA    . LYS H 3 595 ? 254.434 174.921 233.562 1.00 134.63 ? 595  LYS C CA    1 
ATOM   31849 C  C     . LYS H 3 595 ? 254.515 175.951 234.681 1.00 134.63 ? 595  LYS C C     1 
ATOM   31850 O  O     . LYS H 3 595 ? 254.365 175.611 235.862 1.00 134.63 ? 595  LYS C O     1 
ATOM   31851 C  CB    . LYS H 3 595 ? 255.838 174.544 233.089 1.00 134.63 ? 595  LYS C CB    1 
ATOM   31852 C  CG    . LYS H 3 595 ? 255.924 173.221 232.350 1.00 134.63 ? 595  LYS C CG    1 
ATOM   31853 C  CD    . LYS H 3 595 ? 257.205 173.144 231.534 1.00 134.63 ? 595  LYS C CD    1 
ATOM   31854 C  CE    . LYS H 3 595 ? 257.292 171.849 230.748 1.00 134.63 ? 595  LYS C CE    1 
ATOM   31855 N  NZ    . LYS H 3 595 ? 257.851 172.071 229.386 1.00 134.63 ? 595  LYS C NZ    1 
ATOM   31856 N  N     . LEU H 3 596 ? 254.759 177.216 234.328 1.00 130.99 ? 596  LEU C N     1 
ATOM   31857 C  CA    . LEU H 3 596 ? 254.815 178.270 235.337 1.00 130.99 ? 596  LEU C CA    1 
ATOM   31858 C  C     . LEU H 3 596 ? 253.481 178.410 236.057 1.00 130.99 ? 596  LEU C C     1 
ATOM   31859 O  O     . LEU H 3 596 ? 253.440 178.561 237.284 1.00 130.99 ? 596  LEU C O     1 
ATOM   31860 C  CB    . LEU H 3 596 ? 255.222 179.593 234.686 1.00 130.99 ? 596  LEU C CB    1 
ATOM   31861 C  CG    . LEU H 3 596 ? 255.473 180.801 235.592 1.00 130.99 ? 596  LEU C CG    1 
ATOM   31862 C  CD1   . LEU H 3 596 ? 256.630 181.627 235.057 1.00 130.99 ? 596  LEU C CD1   1 
ATOM   31863 C  CD2   . LEU H 3 596 ? 254.226 181.664 235.716 1.00 130.99 ? 596  LEU C CD2   1 
ATOM   31864 N  N     . LEU H 3 597 ? 252.379 178.362 235.306 1.00 133.76 ? 597  LEU C N     1 
ATOM   31865 C  CA    . LEU H 3 597 ? 251.059 178.473 235.913 1.00 133.76 ? 597  LEU C CA    1 
ATOM   31866 C  C     . LEU H 3 597 ? 250.785 177.308 236.853 1.00 133.76 ? 597  LEU C C     1 
ATOM   31867 O  O     . LEU H 3 597 ? 250.261 177.503 237.954 1.00 133.76 ? 597  LEU C O     1 
ATOM   31868 C  CB    . LEU H 3 597 ? 249.991 178.545 234.824 1.00 133.76 ? 597  LEU C CB    1 
ATOM   31869 C  CG    . LEU H 3 597 ? 248.662 179.192 235.210 1.00 133.76 ? 597  LEU C CG    1 
ATOM   31870 C  CD1   . LEU H 3 597 ? 248.878 180.633 235.640 1.00 133.76 ? 597  LEU C CD1   1 
ATOM   31871 C  CD2   . LEU H 3 597 ? 247.685 179.115 234.051 1.00 133.76 ? 597  LEU C CD2   1 
ATOM   31872 N  N     . LEU H 3 598 ? 251.138 176.089 236.438 1.00 134.41 ? 598  LEU C N     1 
ATOM   31873 C  CA    . LEU H 3 598 ? 250.932 174.927 237.296 1.00 134.41 ? 598  LEU C CA    1 
ATOM   31874 C  C     . LEU H 3 598 ? 251.756 175.031 238.571 1.00 134.41 ? 598  LEU C C     1 
ATOM   31875 O  O     . LEU H 3 598 ? 251.258 174.741 239.666 1.00 134.41 ? 598  LEU C O     1 
ATOM   31876 C  CB    . LEU H 3 598 ? 251.280 173.647 236.539 1.00 134.41 ? 598  LEU C CB    1 
ATOM   31877 C  CG    . LEU H 3 598 ? 250.179 173.054 235.661 1.00 134.41 ? 598  LEU C CG    1 
ATOM   31878 C  CD1   . LEU H 3 598 ? 250.641 171.746 235.037 1.00 134.41 ? 598  LEU C CD1   1 
ATOM   31879 C  CD2   . LEU H 3 598 ? 248.908 172.847 236.467 1.00 134.41 ? 598  LEU C CD2   1 
ATOM   31880 N  N     . ASN H 3 599 ? 253.020 175.445 238.452 1.00 140.45 ? 599  ASN C N     1 
ATOM   31881 C  CA    . ASN H 3 599 ? 253.870 175.570 239.630 1.00 140.45 ? 599  ASN C CA    1 
ATOM   31882 C  C     . ASN H 3 599 ? 253.331 176.627 240.587 1.00 140.45 ? 599  ASN C C     1 
ATOM   31883 O  O     . ASN H 3 599 ? 253.250 176.399 241.800 1.00 140.45 ? 599  ASN C O     1 
ATOM   31884 C  CB    . ASN H 3 599 ? 255.302 175.901 239.208 1.00 140.45 ? 599  ASN C CB    1 
ATOM   31885 C  CG    . ASN H 3 599 ? 255.963 174.762 238.457 1.00 140.45 ? 599  ASN C CG    1 
ATOM   31886 O  OD1   . ASN H 3 599 ? 255.661 173.592 238.690 1.00 140.45 ? 599  ASN C OD1   1 
ATOM   31887 N  ND2   . ASN H 3 599 ? 256.868 175.101 237.546 1.00 140.45 ? 599  ASN C ND2   1 
ATOM   31888 N  N     . ALA H 3 600 ? 252.942 177.789 240.055 1.00 142.71 ? 600  ALA C N     1 
ATOM   31889 C  CA    . ALA H 3 600 ? 252.409 178.847 240.906 1.00 142.71 ? 600  ALA C CA    1 
ATOM   31890 C  C     . ALA H 3 600 ? 251.104 178.422 241.566 1.00 142.71 ? 600  ALA C C     1 
ATOM   31891 O  O     . ALA H 3 600 ? 250.872 178.710 242.746 1.00 142.71 ? 600  ALA C O     1 
ATOM   31892 C  CB    . ALA H 3 600 ? 252.209 180.125 240.093 1.00 142.71 ? 600  ALA C CB    1 
ATOM   31893 N  N     . LEU H 3 601 ? 250.236 177.739 240.817 1.00 138.77 ? 601  LEU C N     1 
ATOM   31894 C  CA    . LEU H 3 601 ? 248.962 177.294 241.366 1.00 138.77 ? 601  LEU C CA    1 
ATOM   31895 C  C     . LEU H 3 601 ? 249.169 176.255 242.459 1.00 138.77 ? 601  LEU C C     1 
ATOM   31896 O  O     . LEU H 3 601 ? 248.462 176.265 243.474 1.00 138.77 ? 601  LEU C O     1 
ATOM   31897 C  CB    . LEU H 3 601 ? 248.090 176.749 240.235 1.00 138.77 ? 601  LEU C CB    1 
ATOM   31898 C  CG    . LEU H 3 601 ? 246.618 176.413 240.468 1.00 138.77 ? 601  LEU C CG    1 
ATOM   31899 C  CD1   . LEU H 3 601 ? 245.872 176.615 239.165 1.00 138.77 ? 601  LEU C CD1   1 
ATOM   31900 C  CD2   . LEU H 3 601 ? 246.444 174.987 240.954 1.00 138.77 ? 601  LEU C CD2   1 
ATOM   31901 N  N     . GLN H 3 602 ? 250.129 175.347 242.270 1.00 138.22 ? 602  GLN C N     1 
ATOM   31902 C  CA    . GLN H 3 602 ? 250.457 174.393 243.323 1.00 138.22 ? 602  GLN C CA    1 
ATOM   31903 C  C     . GLN H 3 602 ? 251.005 175.104 244.554 1.00 138.22 ? 602  GLN C C     1 
ATOM   31904 O  O     . GLN H 3 602 ? 250.664 174.750 245.689 1.00 138.22 ? 602  GLN C O     1 
ATOM   31905 C  CB    . GLN H 3 602 ? 251.457 173.361 242.803 1.00 138.22 ? 602  GLN C CB    1 
ATOM   31906 C  CG    . GLN H 3 602 ? 252.323 172.734 243.882 1.00 138.22 ? 602  GLN C CG    1 
ATOM   31907 C  CD    . GLN H 3 602 ? 253.340 171.762 243.320 1.00 138.22 ? 602  GLN C CD    1 
ATOM   31908 O  OE1   . GLN H 3 602 ? 253.147 171.197 242.244 1.00 138.22 ? 602  GLN C OE1   1 
ATOM   31909 N  NE2   . GLN H 3 602 ? 254.430 171.561 244.050 1.00 138.22 ? 602  GLN C NE2   1 
ATOM   31910 N  N     . ASP H 3 603 ? 251.853 176.115 244.347 1.00 145.97 ? 603  ASP C N     1 
ATOM   31911 C  CA    . ASP H 3 603 ? 252.407 176.858 245.475 1.00 145.97 ? 603  ASP C CA    1 
ATOM   31912 C  C     . ASP H 3 603 ? 251.317 177.587 246.252 1.00 145.97 ? 603  ASP C C     1 
ATOM   31913 O  O     . ASP H 3 603 ? 251.361 177.648 247.486 1.00 145.97 ? 603  ASP C O     1 
ATOM   31914 C  CB    . ASP H 3 603 ? 253.465 177.845 244.985 1.00 145.97 ? 603  ASP C CB    1 
ATOM   31915 C  CG    . ASP H 3 603 ? 254.651 177.156 244.342 1.00 145.97 ? 603  ASP C CG    1 
ATOM   31916 O  OD1   . ASP H 3 603 ? 254.757 175.918 244.467 1.00 145.97 ? 603  ASP C OD1   1 
ATOM   31917 O  OD2   . ASP H 3 603 ? 255.475 177.850 243.711 1.00 145.97 ? 603  ASP C OD2   1 
ATOM   31918 N  N     . ILE H 3 604 ? 250.337 178.156 245.546 1.00 139.17 ? 604  ILE C N     1 
ATOM   31919 C  CA    . ILE H 3 604 ? 249.299 178.942 246.210 1.00 139.17 ? 604  ILE C CA    1 
ATOM   31920 C  C     . ILE H 3 604 ? 248.485 178.066 247.156 1.00 139.17 ? 604  ILE C C     1 
ATOM   31921 O  O     . ILE H 3 604 ? 248.281 178.409 248.326 1.00 139.17 ? 604  ILE C O     1 
ATOM   31922 C  CB    . ILE H 3 604 ? 248.402 179.633 245.167 1.00 139.17 ? 604  ILE C CB    1 
ATOM   31923 C  CG1   . ILE H 3 604 ? 249.135 180.818 244.538 1.00 139.17 ? 604  ILE C CG1   1 
ATOM   31924 C  CG2   . ILE H 3 604 ? 247.099 180.092 245.801 1.00 139.17 ? 604  ILE C CG2   1 
ATOM   31925 C  CD1   . ILE H 3 604 ? 248.613 181.200 243.174 1.00 139.17 ? 604  ILE C CD1   1 
ATOM   31926 N  N     . ILE H 3 605 ? 248.014 176.927 246.668 1.00 133.81 ? 605  ILE C N     1 
ATOM   31927 C  CA    . ILE H 3 605 ? 247.232 175.988 247.460 1.00 133.81 ? 605  ILE C CA    1 
ATOM   31928 C  C     . ILE H 3 605 ? 247.990 174.666 247.529 1.00 133.81 ? 605  ILE C C     1 
ATOM   31929 O  O     . ILE H 3 605 ? 248.004 173.891 246.572 1.00 133.81 ? 605  ILE C O     1 
ATOM   31930 C  CB    . ILE H 3 605 ? 245.815 175.805 246.884 1.00 133.81 ? 605  ILE C CB    1 
ATOM   31931 C  CG1   . ILE H 3 605 ? 245.072 174.682 247.610 1.00 133.81 ? 605  ILE C CG1   1 
ATOM   31932 C  CG2   . ILE H 3 605 ? 245.841 175.615 245.366 1.00 133.81 ? 605  ILE C CG2   1 
ATOM   31933 C  CD1   . ILE H 3 605 ? 243.578 174.718 247.399 1.00 133.81 ? 605  ILE C CD1   1 
ATOM   31934 N  N     . PRO H 3 606 ? 248.656 174.384 248.651 1.00 131.67 ? 606  PRO C N     1 
ATOM   31935 C  CA    . PRO H 3 606 ? 249.513 173.191 248.730 1.00 131.67 ? 606  PRO C CA    1 
ATOM   31936 C  C     . PRO H 3 606 ? 248.759 171.869 248.724 1.00 131.67 ? 606  PRO C C     1 
ATOM   31937 O  O     . PRO H 3 606 ? 249.154 170.939 248.013 1.00 131.67 ? 606  PRO C O     1 
ATOM   31938 C  CB    . PRO H 3 606 ? 250.262 173.388 250.056 1.00 131.67 ? 606  PRO C CB    1 
ATOM   31939 C  CG    . PRO H 3 606 ? 250.126 174.843 250.375 1.00 131.67 ? 606  PRO C CG    1 
ATOM   31940 C  CD    . PRO H 3 606 ? 248.798 175.249 249.832 1.00 131.67 ? 606  PRO C CD    1 
ATOM   31941 N  N     . GLU H 3 607 ? 247.690 171.767 249.513 1.00 133.80 ? 607  GLU C N     1 
ATOM   31942 C  CA    . GLU H 3 607 ? 247.015 170.487 249.703 1.00 133.80 ? 607  GLU C CA    1 
ATOM   31943 C  C     . GLU H 3 607 ? 246.475 169.949 248.384 1.00 133.80 ? 607  GLU C C     1 
ATOM   31944 O  O     . GLU H 3 607 ? 245.812 170.666 247.629 1.00 133.80 ? 607  GLU C O     1 
ATOM   31945 C  CB    . GLU H 3 607 ? 245.882 170.633 250.720 1.00 133.80 ? 607  GLU C CB    1 
ATOM   31946 C  CG    . GLU H 3 607 ? 246.277 171.354 252.001 1.00 133.80 ? 607  GLU C CG    1 
ATOM   31947 C  CD    . GLU H 3 607 ? 246.048 172.850 251.930 1.00 133.80 ? 607  GLU C CD    1 
ATOM   31948 O  OE1   . GLU H 3 607 ? 246.345 173.451 250.876 1.00 133.80 ? 607  GLU C OE1   1 
ATOM   31949 O  OE2   . GLU H 3 607 ? 245.572 173.427 252.930 1.00 133.80 ? 607  GLU C OE2   1 
ATOM   31950 N  N     . LEU H 3 608 ? 246.759 168.672 248.116 1.00 126.51 ? 608  LEU C N     1 
ATOM   31951 C  CA    . LEU H 3 608 ? 246.409 168.079 246.828 1.00 126.51 ? 608  LEU C CA    1 
ATOM   31952 C  C     . LEU H 3 608 ? 244.898 167.972 246.653 1.00 126.51 ? 608  LEU C C     1 
ATOM   31953 O  O     . LEU H 3 608 ? 244.351 168.390 245.625 1.00 126.51 ? 608  LEU C O     1 
ATOM   31954 C  CB    . LEU H 3 608 ? 247.065 166.705 246.694 1.00 126.51 ? 608  LEU C CB    1 
ATOM   31955 C  CG    . LEU H 3 608 ? 246.532 165.796 245.586 1.00 126.51 ? 608  LEU C CG    1 
ATOM   31956 C  CD1   . LEU H 3 608 ? 246.998 166.288 244.227 1.00 126.51 ? 608  LEU C CD1   1 
ATOM   31957 C  CD2   . LEU H 3 608 ? 246.966 164.358 245.816 1.00 126.51 ? 608  LEU C CD2   1 
ATOM   31958 N  N     . ASP H 3 609 ? 244.207 167.405 247.646 1.00 130.30 ? 609  ASP C N     1 
ATOM   31959 C  CA    . ASP H 3 609 ? 242.758 167.256 247.541 1.00 130.30 ? 609  ASP C CA    1 
ATOM   31960 C  C     . ASP H 3 609 ? 242.070 168.613 247.479 1.00 130.30 ? 609  ASP C C     1 
ATOM   31961 O  O     . ASP H 3 609 ? 241.132 168.807 246.695 1.00 130.30 ? 609  ASP C O     1 
ATOM   31962 C  CB    . ASP H 3 609 ? 242.227 166.433 248.714 1.00 130.30 ? 609  ASP C CB    1 
ATOM   31963 C  CG    . ASP H 3 609 ? 242.691 166.961 250.056 1.00 130.30 ? 609  ASP C CG    1 
ATOM   31964 O  OD1   . ASP H 3 609 ? 243.541 167.876 250.074 1.00 130.30 ? 609  ASP C OD1   1 
ATOM   31965 O  OD2   . ASP H 3 609 ? 242.204 166.463 251.093 1.00 130.30 ? 609  ASP C OD2   1 
ATOM   31966 N  N     . ALA H 3 610 ? 242.524 169.566 248.295 1.00 128.60 ? 610  ALA C N     1 
ATOM   31967 C  CA    . ALA H 3 610 ? 241.962 170.910 248.245 1.00 128.60 ? 610  ALA C CA    1 
ATOM   31968 C  C     . ALA H 3 610 ? 242.218 171.563 246.894 1.00 128.60 ? 610  ALA C C     1 
ATOM   31969 O  O     . ALA H 3 610 ? 241.336 172.230 246.342 1.00 128.60 ? 610  ALA C O     1 
ATOM   31970 C  CB    . ALA H 3 610 ? 242.537 171.762 249.375 1.00 128.60 ? 610  ALA C CB    1 
ATOM   31971 N  N     . ARG H 3 611 ? 243.423 171.383 246.348 1.00 129.77 ? 611  ARG C N     1 
ATOM   31972 C  CA    . ARG H 3 611 ? 243.740 171.945 245.039 1.00 129.77 ? 611  ARG C CA    1 
ATOM   31973 C  C     . ARG H 3 611 ? 242.816 171.382 243.968 1.00 129.77 ? 611  ARG C C     1 
ATOM   31974 O  O     . ARG H 3 611 ? 242.263 172.128 243.150 1.00 129.77 ? 611  ARG C O     1 
ATOM   31975 C  CB    . ARG H 3 611 ? 245.202 171.656 244.694 1.00 129.77 ? 611  ARG C CB    1 
ATOM   31976 C  CG    . ARG H 3 611 ? 245.636 172.125 243.319 1.00 129.77 ? 611  ARG C CG    1 
ATOM   31977 C  CD    . ARG H 3 611 ? 247.150 172.241 243.240 1.00 129.77 ? 611  ARG C CD    1 
ATOM   31978 N  NE    . ARG H 3 611 ? 247.812 171.059 243.780 1.00 129.77 ? 611  ARG C NE    1 
ATOM   31979 C  CZ    . ARG H 3 611 ? 248.673 171.074 244.788 1.00 129.77 ? 611  ARG C CZ    1 
ATOM   31980 N  NH1   . ARG H 3 611 ? 249.009 172.200 245.395 1.00 129.77 ? 611  ARG C NH1   1 
ATOM   31981 N  NH2   . ARG H 3 611 ? 249.211 169.929 245.198 1.00 129.77 ? 611  ARG C NH2   1 
ATOM   31982 N  N     . LEU H 3 612 ? 242.630 170.060 243.967 1.00 120.65 ? 612  LEU C N     1 
ATOM   31983 C  CA    . LEU H 3 612 ? 241.759 169.437 242.978 1.00 120.65 ? 612  LEU C CA    1 
ATOM   31984 C  C     . LEU H 3 612 ? 240.317 169.902 243.138 1.00 120.65 ? 612  LEU C C     1 
ATOM   31985 O  O     . LEU H 3 612 ? 239.630 170.165 242.145 1.00 120.65 ? 612  LEU C O     1 
ATOM   31986 C  CB    . LEU H 3 612 ? 241.849 167.915 243.083 1.00 120.65 ? 612  LEU C CB    1 
ATOM   31987 C  CG    . LEU H 3 612 ? 243.193 167.286 242.711 1.00 120.65 ? 612  LEU C CG    1 
ATOM   31988 C  CD1   . LEU H 3 612 ? 243.025 165.807 242.403 1.00 120.65 ? 612  LEU C CD1   1 
ATOM   31989 C  CD2   . LEU H 3 612 ? 243.825 168.011 241.533 1.00 120.65 ? 612  LEU C CD2   1 
ATOM   31990 N  N     . TRP H 3 613 ? 239.840 170.009 244.381 1.00 119.47 ? 613  TRP C N     1 
ATOM   31991 C  CA    . TRP H 3 613 ? 238.470 170.458 244.607 1.00 119.47 ? 613  TRP C CA    1 
ATOM   31992 C  C     . TRP H 3 613 ? 238.270 171.889 244.125 1.00 119.47 ? 613  TRP C C     1 
ATOM   31993 O  O     . TRP H 3 613 ? 237.263 172.199 243.475 1.00 119.47 ? 613  TRP C O     1 
ATOM   31994 C  CB    . TRP H 3 613 ? 238.118 170.337 246.089 1.00 119.47 ? 613  TRP C CB    1 
ATOM   31995 C  CG    . TRP H 3 613 ? 236.647 170.355 246.356 1.00 119.47 ? 613  TRP C CG    1 
ATOM   31996 C  CD1   . TRP H 3 613 ? 235.833 169.275 246.525 1.00 119.47 ? 613  TRP C CD1   1 
ATOM   31997 C  CD2   . TRP H 3 613 ? 235.811 171.510 246.483 1.00 119.47 ? 613  TRP C CD2   1 
ATOM   31998 N  NE1   . TRP H 3 613 ? 234.542 169.685 246.750 1.00 119.47 ? 613  TRP C NE1   1 
ATOM   31999 C  CE2   . TRP H 3 613 ? 234.503 171.054 246.729 1.00 119.47 ? 613  TRP C CE2   1 
ATOM   32000 C  CE3   . TRP H 3 613 ? 236.043 172.887 246.413 1.00 119.47 ? 613  TRP C CE3   1 
ATOM   32001 C  CZ2   . TRP H 3 613 ? 233.430 171.923 246.905 1.00 119.47 ? 613  TRP C CZ2   1 
ATOM   32002 C  CZ3   . TRP H 3 613 ? 234.978 173.747 246.588 1.00 119.47 ? 613  TRP C CZ3   1 
ATOM   32003 C  CH2   . TRP H 3 613 ? 233.688 173.263 246.831 1.00 119.47 ? 613  TRP C CH2   1 
ATOM   32004 N  N     . ILE H 3 614 ? 239.219 172.776 244.432 1.00 116.18 ? 614  ILE C N     1 
ATOM   32005 C  CA    . ILE H 3 614 ? 239.103 174.167 244.003 1.00 116.18 ? 614  ILE C CA    1 
ATOM   32006 C  C     . ILE H 3 614 ? 239.138 174.261 242.484 1.00 116.18 ? 614  ILE C C     1 
ATOM   32007 O  O     . ILE H 3 614 ? 238.376 175.024 241.878 1.00 116.18 ? 614  ILE C O     1 
ATOM   32008 C  CB    . ILE H 3 614 ? 240.206 175.023 244.651 1.00 116.18 ? 614  ILE C CB    1 
ATOM   32009 C  CG1   . ILE H 3 614 ? 240.025 175.065 246.169 1.00 116.18 ? 614  ILE C CG1   1 
ATOM   32010 C  CG2   . ILE H 3 614 ? 240.202 176.430 244.077 1.00 116.18 ? 614  ILE C CG2   1 
ATOM   32011 C  CD1   . ILE H 3 614 ? 238.636 175.458 246.606 1.00 116.18 ? 614  ILE C CD1   1 
ATOM   32012 N  N     . MET H 3 615 ? 240.022 173.492 241.844 1.00 118.42 ? 615  MET C N     1 
ATOM   32013 C  CA    . MET H 3 615 ? 240.088 173.518 240.387 1.00 118.42 ? 615  MET C CA    1 
ATOM   32014 C  C     . MET H 3 615 ? 238.801 172.996 239.764 1.00 118.42 ? 615  MET C C     1 
ATOM   32015 O  O     . MET H 3 615 ? 238.312 173.553 238.775 1.00 118.42 ? 615  MET C O     1 
ATOM   32016 C  CB    . MET H 3 615 ? 241.293 172.712 239.901 1.00 118.42 ? 615  MET C CB    1 
ATOM   32017 C  CG    . MET H 3 615 ? 242.640 173.432 240.006 1.00 118.42 ? 615  MET C CG    1 
ATOM   32018 S  SD    . MET H 3 615 ? 242.739 175.222 239.722 1.00 118.42 ? 615  MET C SD    1 
ATOM   32019 C  CE    . MET H 3 615 ? 241.703 175.502 238.281 1.00 118.42 ? 615  MET C CE    1 
ATOM   32020 N  N     . PHE H 3 616 ? 238.236 171.928 240.330 1.00 118.30 ? 616  PHE C N     1 
ATOM   32021 C  CA    . PHE H 3 616 ? 236.978 171.402 239.816 1.00 118.30 ? 616  PHE C CA    1 
ATOM   32022 C  C     . PHE H 3 616 ? 235.857 172.420 239.967 1.00 118.30 ? 616  PHE C C     1 
ATOM   32023 O  O     . PHE H 3 616 ? 235.030 172.584 239.063 1.00 118.30 ? 616  PHE C O     1 
ATOM   32024 C  CB    . PHE H 3 616 ? 236.626 170.101 240.535 1.00 118.30 ? 616  PHE C CB    1 
ATOM   32025 C  CG    . PHE H 3 616 ? 237.349 168.901 239.999 1.00 118.30 ? 616  PHE C CG    1 
ATOM   32026 C  CD1   . PHE H 3 616 ? 237.804 168.876 238.693 1.00 118.30 ? 616  PHE C CD1   1 
ATOM   32027 C  CD2   . PHE H 3 616 ? 237.587 167.803 240.807 1.00 118.30 ? 616  PHE C CD2   1 
ATOM   32028 C  CE1   . PHE H 3 616 ? 238.473 167.775 238.199 1.00 118.30 ? 616  PHE C CE1   1 
ATOM   32029 C  CE2   . PHE H 3 616 ? 238.257 166.700 240.320 1.00 118.30 ? 616  PHE C CE2   1 
ATOM   32030 C  CZ    . PHE H 3 616 ? 238.700 166.686 239.014 1.00 118.30 ? 616  PHE C CZ    1 
ATOM   32031 N  N     . TYR H 3 617 ? 235.813 173.115 241.106 1.00 117.33 ? 617  TYR C N     1 
ATOM   32032 C  CA    . TYR H 3 617 ? 234.791 174.137 241.303 1.00 117.33 ? 617  TYR C CA    1 
ATOM   32033 C  C     . TYR H 3 617 ? 234.962 175.288 240.321 1.00 117.33 ? 617  TYR C C     1 
ATOM   32034 O  O     . TYR H 3 617 ? 233.977 175.805 239.780 1.00 117.33 ? 617  TYR C O     1 
ATOM   32035 C  CB    . TYR H 3 617 ? 234.829 174.652 242.741 1.00 117.33 ? 617  TYR C CB    1 
ATOM   32036 C  CG    . TYR H 3 617 ? 233.753 175.667 243.050 1.00 117.33 ? 617  TYR C CG    1 
ATOM   32037 C  CD1   . TYR H 3 617 ? 232.477 175.262 243.414 1.00 117.33 ? 617  TYR C CD1   1 
ATOM   32038 C  CD2   . TYR H 3 617 ? 234.011 177.028 242.977 1.00 117.33 ? 617  TYR C CD2   1 
ATOM   32039 C  CE1   . TYR H 3 617 ? 231.489 176.183 243.696 1.00 117.33 ? 617  TYR C CE1   1 
ATOM   32040 C  CE2   . TYR H 3 617 ? 233.029 177.957 243.257 1.00 117.33 ? 617  TYR C CE2   1 
ATOM   32041 C  CZ    . TYR H 3 617 ? 231.770 177.529 243.617 1.00 117.33 ? 617  TYR C CZ    1 
ATOM   32042 O  OH    . TYR H 3 617 ? 230.790 178.451 243.897 1.00 117.33 ? 617  TYR C OH    1 
ATOM   32043 N  N     . LEU H 3 618 ? 236.206 175.706 240.079 1.00 110.22 ? 618  LEU C N     1 
ATOM   32044 C  CA    . LEU H 3 618 ? 236.442 176.831 239.181 1.00 110.22 ? 618  LEU C CA    1 
ATOM   32045 C  C     . LEU H 3 618 ? 236.204 176.454 237.724 1.00 110.22 ? 618  LEU C C     1 
ATOM   32046 O  O     . LEU H 3 618 ? 235.877 177.322 236.908 1.00 110.22 ? 618  LEU C O     1 
ATOM   32047 C  CB    . LEU H 3 618 ? 237.863 177.361 239.368 1.00 110.22 ? 618  LEU C CB    1 
ATOM   32048 C  CG    . LEU H 3 618 ? 238.115 178.125 240.669 1.00 110.22 ? 618  LEU C CG    1 
ATOM   32049 C  CD1   . LEU H 3 618 ? 239.602 178.349 240.887 1.00 110.22 ? 618  LEU C CD1   1 
ATOM   32050 C  CD2   . LEU H 3 618 ? 237.367 179.448 240.661 1.00 110.22 ? 618  LEU C CD2   1 
ATOM   32051 N  N     . SER H 3 619 ? 236.361 175.174 237.379 1.00 114.35 ? 619  SER C N     1 
ATOM   32052 C  CA    . SER H 3 619 ? 236.157 174.746 236.000 1.00 114.35 ? 619  SER C CA    1 
ATOM   32053 C  C     . SER H 3 619 ? 234.706 174.868 235.555 1.00 114.35 ? 619  SER C C     1 
ATOM   32054 O  O     . SER H 3 619 ? 234.442 174.877 234.349 1.00 114.35 ? 619  SER C O     1 
ATOM   32055 C  CB    . SER H 3 619 ? 236.631 173.305 235.826 1.00 114.35 ? 619  SER C CB    1 
ATOM   32056 O  OG    . SER H 3 619 ? 235.753 172.403 236.475 1.00 114.35 ? 619  SER C OG    1 
ATOM   32057 N  N     . THR H 3 620 ? 233.763 174.963 236.493 1.00 110.33 ? 620  THR C N     1 
ATOM   32058 C  CA    . THR H 3 620 ? 232.353 175.061 236.138 1.00 110.33 ? 620  THR C CA    1 
ATOM   32059 C  C     . THR H 3 620 ? 231.975 176.422 235.571 1.00 110.33 ? 620  THR C C     1 
ATOM   32060 O  O     . THR H 3 620 ? 230.835 176.589 235.126 1.00 110.33 ? 620  THR C O     1 
ATOM   32061 C  CB    . THR H 3 620 ? 231.479 174.760 237.357 1.00 110.33 ? 620  THR C CB    1 
ATOM   32062 O  OG1   . THR H 3 620 ? 231.575 175.840 238.293 1.00 110.33 ? 620  THR C OG1   1 
ATOM   32063 C  CG2   . THR H 3 620 ? 231.927 173.473 238.027 1.00 110.33 ? 620  THR C CG2   1 
ATOM   32064 N  N     . ALA H 3 621 ? 232.890 177.393 235.583 1.00 113.50 ? 621  ALA C N     1 
ATOM   32065 C  CA    . ALA H 3 621 ? 232.559 178.731 235.104 1.00 113.50 ? 621  ALA C CA    1 
ATOM   32066 C  C     . ALA H 3 621 ? 232.242 178.742 233.614 1.00 113.50 ? 621  ALA C C     1 
ATOM   32067 O  O     . ALA H 3 621 ? 231.405 179.536 233.169 1.00 113.50 ? 621  ALA C O     1 
ATOM   32068 C  CB    . ALA H 3 621 ? 233.704 179.695 235.407 1.00 113.50 ? 621  ALA C CB    1 
ATOM   32069 N  N     . ILE H 3 622 ? 232.896 177.882 232.830 1.00 110.15 ? 622  ILE C N     1 
ATOM   32070 C  CA    . ILE H 3 622 ? 232.665 177.875 231.389 1.00 110.15 ? 622  ILE C CA    1 
ATOM   32071 C  C     . ILE H 3 622 ? 231.247 177.421 231.064 1.00 110.15 ? 622  ILE C C     1 
ATOM   32072 O  O     . ILE H 3 622 ? 230.639 177.905 230.101 1.00 110.15 ? 622  ILE C O     1 
ATOM   32073 C  CB    . ILE H 3 622 ? 233.717 177.004 230.679 1.00 110.15 ? 622  ILE C CB    1 
ATOM   32074 C  CG1   . ILE H 3 622 ? 233.670 175.565 231.192 1.00 110.15 ? 622  ILE C CG1   1 
ATOM   32075 C  CG2   . ILE H 3 622 ? 235.106 177.586 230.871 1.00 110.15 ? 622  ILE C CG2   1 
ATOM   32076 C  CD1   . ILE H 3 622 ? 234.315 174.571 230.257 1.00 110.15 ? 622  ILE C CD1   1 
ATOM   32077 N  N     . PHE H 3 623 ? 230.698 176.495 231.844 1.00 119.03 ? 623  PHE C N     1 
ATOM   32078 C  CA    . PHE H 3 623 ? 229.347 176.005 231.603 1.00 119.03 ? 623  PHE C CA    1 
ATOM   32079 C  C     . PHE H 3 623 ? 228.331 177.048 232.052 1.00 119.03 ? 623  PHE C C     1 
ATOM   32080 O  O     . PHE H 3 623 ? 228.219 177.340 233.246 1.00 119.03 ? 623  PHE C O     1 
ATOM   32081 C  CB    . PHE H 3 623 ? 229.132 174.688 232.343 1.00 119.03 ? 623  PHE C CB    1 
ATOM   32082 C  CG    . PHE H 3 623 ? 227.768 174.098 232.147 1.00 119.03 ? 623  PHE C CG    1 
ATOM   32083 C  CD1   . PHE H 3 623 ? 227.304 173.796 230.879 1.00 119.03 ? 623  PHE C CD1   1 
ATOM   32084 C  CD2   . PHE H 3 623 ? 226.951 173.838 233.234 1.00 119.03 ? 623  PHE C CD2   1 
ATOM   32085 C  CE1   . PHE H 3 623 ? 226.050 173.249 230.697 1.00 119.03 ? 623  PHE C CE1   1 
ATOM   32086 C  CE2   . PHE H 3 623 ? 225.696 173.290 233.059 1.00 119.03 ? 623  PHE C CE2   1 
ATOM   32087 C  CZ    . PHE H 3 623 ? 225.245 172.996 231.789 1.00 119.03 ? 623  PHE C CZ    1 
ATOM   32088 N  N     . ARG H 3 624 ? 227.588 177.606 231.096 1.00 127.53 ? 624  ARG C N     1 
ATOM   32089 C  CA    . ARG H 3 624 ? 226.602 178.642 231.373 1.00 127.53 ? 624  ARG C CA    1 
ATOM   32090 C  C     . ARG H 3 624 ? 225.209 178.074 231.613 1.00 127.53 ? 624  ARG C C     1 
ATOM   32091 O  O     . ARG H 3 624 ? 224.216 178.777 231.402 1.00 127.53 ? 624  ARG C O     1 
ATOM   32092 C  CB    . ARG H 3 624 ? 226.559 179.656 230.229 1.00 127.53 ? 624  ARG C CB    1 
ATOM   32093 C  CG    . ARG H 3 624 ? 227.793 180.529 230.114 1.00 127.53 ? 624  ARG C CG    1 
ATOM   32094 C  CD    . ARG H 3 624 ? 227.868 181.188 228.746 1.00 127.53 ? 624  ARG C CD    1 
ATOM   32095 N  NE    . ARG H 3 624 ? 226.675 181.975 228.456 1.00 127.53 ? 624  ARG C NE    1 
ATOM   32096 C  CZ    . ARG H 3 624 ? 226.270 182.300 227.236 1.00 127.53 ? 624  ARG C CZ    1 
ATOM   32097 N  NH1   . ARG H 3 624 ? 226.938 181.916 226.161 1.00 127.53 ? 624  ARG C NH1   1 
ATOM   32098 N  NH2   . ARG H 3 624 ? 225.166 183.028 227.091 1.00 127.53 ? 624  ARG C NH2   1 
ATOM   32099 N  N     . GLY H 3 625 ? 225.113 176.812 232.032 1.00 125.70 ? 625  GLY C N     1 
ATOM   32100 C  CA    . GLY H 3 625 ? 223.840 176.180 232.293 1.00 125.70 ? 625  GLY C CA    1 
ATOM   32101 C  C     . GLY H 3 625 ? 223.488 176.174 233.769 1.00 125.70 ? 625  GLY C C     1 
ATOM   32102 O  O     . GLY H 3 625 ? 224.170 176.760 234.611 1.00 125.70 ? 625  GLY C O     1 
ATOM   32103 N  N     . LEU H 3 626 ? 222.392 175.487 234.080 1.00 125.84 ? 626  LEU C N     1 
ATOM   32104 C  CA    . LEU H 3 626 ? 221.937 175.396 235.459 1.00 125.84 ? 626  LEU C CA    1 
ATOM   32105 C  C     . LEU H 3 626 ? 222.886 174.507 236.254 1.00 125.84 ? 626  LEU C C     1 
ATOM   32106 O  O     . LEU H 3 626 ? 223.204 173.390 235.835 1.00 125.84 ? 626  LEU C O     1 
ATOM   32107 C  CB    . LEU H 3 626 ? 220.506 174.857 235.503 1.00 125.84 ? 626  LEU C CB    1 
ATOM   32108 C  CG    . LEU H 3 626 ? 219.731 174.832 236.824 1.00 125.84 ? 626  LEU C CG    1 
ATOM   32109 C  CD1   . LEU H 3 626 ? 218.241 174.906 236.540 1.00 125.84 ? 626  LEU C CD1   1 
ATOM   32110 C  CD2   . LEU H 3 626 ? 220.038 173.585 237.638 1.00 125.84 ? 626  LEU C CD2   1 
ATOM   32111 N  N     . LYS H 3 627 ? 223.336 175.005 237.400 1.00 126.80 ? 627  LYS C N     1 
ATOM   32112 C  CA    . LYS H 3 627 ? 224.345 174.339 238.211 1.00 126.80 ? 627  LYS C CA    1 
ATOM   32113 C  C     . LYS H 3 627 ? 223.754 173.964 239.569 1.00 126.80 ? 627  LYS C C     1 
ATOM   32114 O  O     . LYS H 3 627 ? 222.557 174.127 239.820 1.00 126.80 ? 627  LYS C O     1 
ATOM   32115 C  CB    . LYS H 3 627 ? 225.578 175.231 238.366 1.00 126.80 ? 627  LYS C CB    1 
ATOM   32116 C  CG    . LYS H 3 627 ? 226.028 175.894 237.079 1.00 126.80 ? 627  LYS C CG    1 
ATOM   32117 C  CD    . LYS H 3 627 ? 227.144 176.892 237.329 1.00 126.80 ? 627  LYS C CD    1 
ATOM   32118 C  CE    . LYS H 3 627 ? 227.220 177.917 236.211 1.00 126.80 ? 627  LYS C CE    1 
ATOM   32119 N  NZ    . LYS H 3 627 ? 228.349 178.869 236.392 1.00 126.80 ? 627  LYS C NZ    1 
ATOM   32120 N  N     . GLU H 3 628 ? 224.612 173.460 240.449 1.00 133.56 ? 628  GLU C N     1 
ATOM   32121 C  CA    . GLU H 3 628 ? 224.201 173.021 241.772 1.00 133.56 ? 628  GLU C CA    1 
ATOM   32122 C  C     . GLU H 3 628 ? 224.191 174.192 242.750 1.00 133.56 ? 628  GLU C C     1 
ATOM   32123 O  O     . GLU H 3 628 ? 224.605 175.309 242.435 1.00 133.56 ? 628  GLU C O     1 
ATOM   32124 C  CB    . GLU H 3 628 ? 225.122 171.911 242.274 1.00 133.56 ? 628  GLU C CB    1 
ATOM   32125 C  CG    . GLU H 3 628 ? 225.009 170.621 241.485 1.00 133.56 ? 628  GLU C CG    1 
ATOM   32126 C  CD    . GLU H 3 628 ? 225.804 169.492 242.101 1.00 133.56 ? 628  GLU C CD    1 
ATOM   32127 O  OE1   . GLU H 3 628 ? 226.564 169.753 243.056 1.00 133.56 ? 628  GLU C OE1   1 
ATOM   32128 O  OE2   . GLU H 3 628 ? 225.670 168.343 241.632 1.00 133.56 ? 628  GLU C OE2   1 
ATOM   32129 N  N     . ALA H 3 629 ? 223.707 173.920 243.961 1.00 133.43 ? 629  ALA C N     1 
ATOM   32130 C  CA    . ALA H 3 629 ? 223.564 174.950 244.989 1.00 133.43 ? 629  ALA C CA    1 
ATOM   32131 C  C     . ALA H 3 629 ? 224.796 174.952 245.896 1.00 133.43 ? 629  ALA C C     1 
ATOM   32132 O  O     . ALA H 3 629 ? 224.769 174.528 247.053 1.00 133.43 ? 629  ALA C O     1 
ATOM   32133 C  CB    . ALA H 3 629 ? 222.282 174.734 245.782 1.00 133.43 ? 629  ALA C CB    1 
ATOM   32134 N  N     . LEU H 3 630 ? 225.897 175.453 245.340 1.00 129.37 ? 630  LEU C N     1 
ATOM   32135 C  CA    . LEU H 3 630 ? 227.152 175.579 246.066 1.00 129.37 ? 630  LEU C CA    1 
ATOM   32136 C  C     . LEU H 3 630 ? 227.707 176.985 245.893 1.00 129.37 ? 630  LEU C C     1 
ATOM   32137 O  O     . LEU H 3 630 ? 227.494 177.633 244.865 1.00 129.37 ? 630  LEU C O     1 
ATOM   32138 C  CB    . LEU H 3 630 ? 228.203 174.559 245.594 1.00 129.37 ? 630  LEU C CB    1 
ATOM   32139 C  CG    . LEU H 3 630 ? 228.194 173.143 246.181 1.00 129.37 ? 630  LEU C CG    1 
ATOM   32140 C  CD1   . LEU H 3 630 ? 228.424 173.182 247.687 1.00 129.37 ? 630  LEU C CD1   1 
ATOM   32141 C  CD2   . LEU H 3 630 ? 226.927 172.377 245.838 1.00 129.37 ? 630  LEU C CD2   1 
ATOM   32142 N  N     . MET H 3 631 ? 228.422 177.449 246.915 1.00 133.33 ? 631  MET C N     1 
ATOM   32143 C  CA    . MET H 3 631 ? 229.099 178.738 246.861 1.00 133.33 ? 631  MET C CA    1 
ATOM   32144 C  C     . MET H 3 631 ? 230.364 178.648 247.698 1.00 133.33 ? 631  MET C C     1 
ATOM   32145 O  O     . MET H 3 631 ? 230.317 178.204 248.849 1.00 133.33 ? 631  MET C O     1 
ATOM   32146 C  CB    . MET H 3 631 ? 228.197 179.868 247.370 1.00 133.33 ? 631  MET C CB    1 
ATOM   32147 C  CG    . MET H 3 631 ? 228.883 181.222 247.429 1.00 133.33 ? 631  MET C CG    1 
ATOM   32148 S  SD    . MET H 3 631 ? 228.050 182.392 248.516 1.00 133.33 ? 631  MET C SD    1 
ATOM   32149 C  CE    . MET H 3 631 ? 228.848 182.029 250.076 1.00 133.33 ? 631  MET C CE    1 
ATOM   32150 N  N     . LEU H 3 632 ? 231.486 179.067 247.121 1.00 125.96 ? 632  LEU C N     1 
ATOM   32151 C  CA    . LEU H 3 632 ? 232.788 178.946 247.760 1.00 125.96 ? 632  LEU C CA    1 
ATOM   32152 C  C     . LEU H 3 632 ? 233.208 180.278 248.362 1.00 125.96 ? 632  LEU C C     1 
ATOM   32153 O  O     . LEU H 3 632 ? 233.236 181.299 247.668 1.00 125.96 ? 632  LEU C O     1 
ATOM   32154 C  CB    . LEU H 3 632 ? 233.843 178.478 246.758 1.00 125.96 ? 632  LEU C CB    1 
ATOM   32155 C  CG    . LEU H 3 632 ? 235.276 178.453 247.291 1.00 125.96 ? 632  LEU C CG    1 
ATOM   32156 C  CD1   . LEU H 3 632 ? 235.421 177.411 248.388 1.00 125.96 ? 632  LEU C CD1   1 
ATOM   32157 C  CD2   . LEU H 3 632 ? 236.262 178.201 246.166 1.00 125.96 ? 632  LEU C CD2   1 
ATOM   32158 N  N     . LEU H 3 633 ? 233.535 180.264 249.651 1.00 133.50 ? 633  LEU C N     1 
ATOM   32159 C  CA    . LEU H 3 633 ? 234.123 181.413 250.323 1.00 133.50 ? 633  LEU C CA    1 
ATOM   32160 C  C     . LEU H 3 633 ? 235.364 180.947 251.067 1.00 133.50 ? 633  LEU C C     1 
ATOM   32161 O  O     . LEU H 3 633 ? 235.328 179.924 251.758 1.00 133.50 ? 633  LEU C O     1 
ATOM   32162 C  CB    . LEU H 3 633 ? 233.122 182.084 251.277 1.00 133.50 ? 633  LEU C CB    1 
ATOM   32163 C  CG    . LEU H 3 633 ? 232.817 181.485 252.653 1.00 133.50 ? 633  LEU C CG    1 
ATOM   32164 C  CD1   . LEU H 3 633 ? 232.052 182.483 253.504 1.00 133.50 ? 633  LEU C CD1   1 
ATOM   32165 C  CD2   . LEU H 3 633 ? 232.037 180.187 252.528 1.00 133.50 ? 633  LEU C CD2   1 
ATOM   32166 N  N     . TRP H 3 634 ? 236.466 181.674 250.902 1.00 140.35 ? 634  TRP C N     1 
ATOM   32167 C  CA    . TRP H 3 634 ? 237.716 181.296 251.542 1.00 140.35 ? 634  TRP C CA    1 
ATOM   32168 C  C     . TRP H 3 634 ? 238.518 182.538 251.893 1.00 140.35 ? 634  TRP C C     1 
ATOM   32169 O  O     . TRP H 3 634 ? 238.654 183.455 251.079 1.00 140.35 ? 634  TRP C O     1 
ATOM   32170 C  CB    . TRP H 3 634 ? 238.521 180.335 250.654 1.00 140.35 ? 634  TRP C CB    1 
ATOM   32171 C  CG    . TRP H 3 634 ? 239.025 180.886 249.360 1.00 140.35 ? 634  TRP C CG    1 
ATOM   32172 C  CD1   . TRP H 3 634 ? 238.280 181.225 248.271 1.00 140.35 ? 634  TRP C CD1   1 
ATOM   32173 C  CD2   . TRP H 3 634 ? 240.395 181.054 248.975 1.00 140.35 ? 634  TRP C CD2   1 
ATOM   32174 N  NE1   . TRP H 3 634 ? 239.096 181.648 247.252 1.00 140.35 ? 634  TRP C NE1   1 
ATOM   32175 C  CE2   . TRP H 3 634 ? 240.400 181.548 247.657 1.00 140.35 ? 634  TRP C CE2   1 
ATOM   32176 C  CE3   . TRP H 3 634 ? 241.616 180.858 249.626 1.00 140.35 ? 634  TRP C CE3   1 
ATOM   32177 C  CZ2   . TRP H 3 634 ? 241.577 181.850 246.977 1.00 140.35 ? 634  TRP C CZ2   1 
ATOM   32178 C  CZ3   . TRP H 3 634 ? 242.783 181.158 248.950 1.00 140.35 ? 634  TRP C CZ3   1 
ATOM   32179 C  CH2   . TRP H 3 634 ? 242.755 181.645 247.638 1.00 140.35 ? 634  TRP C CH2   1 
ATOM   32180 N  N     . LEU H 3 635 ? 239.048 182.551 253.111 1.00 145.92 ? 635  LEU C N     1 
ATOM   32181 C  CA    . LEU H 3 635 ? 239.630 183.730 253.729 1.00 145.92 ? 635  LEU C CA    1 
ATOM   32182 C  C     . LEU H 3 635 ? 241.149 183.602 253.788 1.00 145.92 ? 635  LEU C C     1 
ATOM   32183 O  O     . LEU H 3 635 ? 241.740 182.629 253.310 1.00 145.92 ? 635  LEU C O     1 
ATOM   32184 C  CB    . LEU H 3 635 ? 239.046 183.934 255.128 1.00 145.92 ? 635  LEU C CB    1 
ATOM   32185 C  CG    . LEU H 3 635 ? 237.531 183.752 255.253 1.00 145.92 ? 635  LEU C CG    1 
ATOM   32186 C  CD1   . LEU H 3 635 ? 237.093 183.867 256.705 1.00 145.92 ? 635  LEU C CD1   1 
ATOM   32187 C  CD2   . LEU H 3 635 ? 236.786 184.751 254.383 1.00 145.92 ? 635  LEU C CD2   1 
ATOM   32188 N  N     . GLY H 3 636 ? 241.775 184.602 254.386 1.00 156.31 ? 636  GLY C N     1 
ATOM   32189 C  CA    . GLY H 3 636 ? 243.216 184.626 254.515 1.00 156.31 ? 636  GLY C CA    1 
ATOM   32190 C  C     . GLY H 3 636 ? 243.704 186.043 254.722 1.00 156.31 ? 636  GLY C C     1 
ATOM   32191 O  O     . GLY H 3 636 ? 242.930 187.000 254.734 1.00 156.31 ? 636  GLY C O     1 
ATOM   32192 N  N     . GLY H 3 637 ? 245.019 186.155 254.890 1.00 162.66 ? 637  GLY C N     1 
ATOM   32193 C  CA    . GLY H 3 637 ? 245.650 187.445 255.059 1.00 162.66 ? 637  GLY C CA    1 
ATOM   32194 C  C     . GLY H 3 637 ? 245.802 188.187 253.746 1.00 162.66 ? 637  GLY C C     1 
ATOM   32195 O  O     . GLY H 3 637 ? 245.475 187.693 252.668 1.00 162.66 ? 637  GLY C O     1 
ATOM   32196 N  N     . GLY H 3 638 ? 246.309 189.412 253.850 1.00 172.99 ? 638  GLY C N     1 
ATOM   32197 C  CA    . GLY H 3 638 ? 246.566 190.200 252.665 1.00 172.99 ? 638  GLY C CA    1 
ATOM   32198 C  C     . GLY H 3 638 ? 247.768 189.695 251.892 1.00 172.99 ? 638  GLY C C     1 
ATOM   32199 O  O     . GLY H 3 638 ? 248.606 188.951 252.403 1.00 172.99 ? 638  GLY C O     1 
ATOM   32200 N  N     . CYS H 3 639 ? 247.846 190.119 250.629 1.00 176.65 ? 639  CYS C N     1 
ATOM   32201 C  CA    . CYS H 3 639 ? 248.921 189.708 249.724 1.00 176.65 ? 639  CYS C CA    1 
ATOM   32202 C  C     . CYS H 3 639 ? 249.038 188.186 249.671 1.00 176.65 ? 639  CYS C C     1 
ATOM   32203 O  O     . CYS H 3 639 ? 250.132 187.622 249.723 1.00 176.65 ? 639  CYS C O     1 
ATOM   32204 C  CB    . CYS H 3 639 ? 250.253 190.346 250.125 1.00 176.65 ? 639  CYS C CB    1 
ATOM   32205 S  SG    . CYS H 3 639 ? 250.137 192.088 250.595 1.00 176.65 ? 639  CYS C SG    1 
ATOM   32206 N  N     . ASN H 3 640 ? 247.893 187.515 249.570 1.00 173.27 ? 640  ASN C N     1 
ATOM   32207 C  CA    . ASN H 3 640 ? 247.844 186.061 249.628 1.00 173.27 ? 640  ASN C CA    1 
ATOM   32208 C  C     . ASN H 3 640 ? 247.645 185.420 248.261 1.00 173.27 ? 640  ASN C C     1 
ATOM   32209 O  O     . ASN H 3 640 ? 248.225 184.363 247.994 1.00 173.27 ? 640  ASN C O     1 
ATOM   32210 C  CB    . ASN H 3 640 ? 246.719 185.625 250.577 1.00 173.27 ? 640  ASN C CB    1 
ATOM   32211 C  CG    . ASN H 3 640 ? 246.726 184.134 250.872 1.00 173.27 ? 640  ASN C CG    1 
ATOM   32212 O  OD1   . ASN H 3 640 ? 245.907 183.623 251.634 1.00 173.27 ? 640  ASN C OD1   1 
ATOM   32213 N  ND2   . ASN H 3 640 ? 247.657 183.425 250.249 1.00 173.27 ? 640  ASN C ND2   1 
ATOM   32214 N  N     . GLY H 3 641 ? 246.867 186.042 247.379 1.00 160.94 ? 641  GLY C N     1 
ATOM   32215 C  CA    . GLY H 3 641 ? 246.652 185.520 246.039 1.00 160.94 ? 641  GLY C CA    1 
ATOM   32216 C  C     . GLY H 3 641 ? 245.208 185.234 245.677 1.00 160.94 ? 641  GLY C C     1 
ATOM   32217 O  O     . GLY H 3 641 ? 244.955 184.768 244.557 1.00 160.94 ? 641  GLY C O     1 
ATOM   32218 N  N     . LYS H 3 642 ? 244.242 185.475 246.566 1.00 153.73 ? 642  LYS C N     1 
ATOM   32219 C  CA    . LYS H 3 642 ? 242.840 185.256 246.221 1.00 153.73 ? 642  LYS C CA    1 
ATOM   32220 C  C     . LYS H 3 642 ? 242.410 186.169 245.079 1.00 153.73 ? 642  LYS C C     1 
ATOM   32221 O  O     . LYS H 3 642 ? 241.831 185.716 244.080 1.00 153.73 ? 642  LYS C O     1 
ATOM   32222 C  CB    . LYS H 3 642 ? 241.963 185.490 247.451 1.00 153.73 ? 642  LYS C CB    1 
ATOM   32223 C  CG    . LYS H 3 642 ? 242.495 184.865 248.727 1.00 153.73 ? 642  LYS C CG    1 
ATOM   32224 C  CD    . LYS H 3 642 ? 241.602 185.182 249.913 1.00 153.73 ? 642  LYS C CD    1 
ATOM   32225 C  CE    . LYS H 3 642 ? 241.693 186.652 250.291 1.00 153.73 ? 642  LYS C CE    1 
ATOM   32226 N  NZ    . LYS H 3 642 ? 243.046 187.010 250.800 1.00 153.73 ? 642  LYS C NZ    1 
ATOM   32227 N  N     . THR H 3 643 ? 242.697 187.467 245.212 1.00 158.57 ? 643  THR C N     1 
ATOM   32228 C  CA    . THR H 3 643 ? 242.301 188.428 244.190 1.00 158.57 ? 643  THR C CA    1 
ATOM   32229 C  C     . THR H 3 643 ? 242.969 188.121 242.860 1.00 158.57 ? 643  THR C C     1 
ATOM   32230 O  O     . THR H 3 643 ? 242.353 188.276 241.801 1.00 158.57 ? 643  THR C O     1 
ATOM   32231 C  CB    . THR H 3 643 ? 242.637 189.849 244.639 1.00 158.57 ? 643  THR C CB    1 
ATOM   32232 O  OG1   . THR H 3 643 ? 244.051 189.968 244.834 1.00 158.57 ? 643  THR C OG1   1 
ATOM   32233 C  CG2   . THR H 3 643 ? 241.919 190.180 245.938 1.00 158.57 ? 643  THR C CG2   1 
ATOM   32234 N  N     . PHE H 3 644 ? 244.231 187.687 242.893 1.00 146.63 ? 644  PHE C N     1 
ATOM   32235 C  CA    . PHE H 3 644 ? 244.922 187.335 241.657 1.00 146.63 ? 644  PHE C CA    1 
ATOM   32236 C  C     . PHE H 3 644 ? 244.158 186.266 240.889 1.00 146.63 ? 644  PHE C C     1 
ATOM   32237 O  O     . PHE H 3 644 ? 243.840 186.443 239.708 1.00 146.63 ? 644  PHE C O     1 
ATOM   32238 C  CB    . PHE H 3 644 ? 246.343 186.865 241.968 1.00 146.63 ? 644  PHE C CB    1 
ATOM   32239 C  CG    . PHE H 3 644 ? 247.034 186.212 240.803 1.00 146.63 ? 644  PHE C CG    1 
ATOM   32240 C  CD1   . PHE H 3 644 ? 247.638 186.978 239.821 1.00 146.63 ? 644  PHE C CD1   1 
ATOM   32241 C  CD2   . PHE H 3 644 ? 247.089 184.832 240.698 1.00 146.63 ? 644  PHE C CD2   1 
ATOM   32242 C  CE1   . PHE H 3 644 ? 248.275 186.380 238.751 1.00 146.63 ? 644  PHE C CE1   1 
ATOM   32243 C  CE2   . PHE H 3 644 ? 247.724 184.229 239.631 1.00 146.63 ? 644  PHE C CE2   1 
ATOM   32244 C  CZ    . PHE H 3 644 ? 248.319 185.004 238.657 1.00 146.63 ? 644  PHE C CZ    1 
ATOM   32245 N  N     . LEU H 3 645 ? 243.829 185.157 241.555 1.00 135.34 ? 645  LEU C N     1 
ATOM   32246 C  CA    . LEU H 3 645 ? 243.135 184.065 240.879 1.00 135.34 ? 645  LEU C CA    1 
ATOM   32247 C  C     . LEU H 3 645 ? 241.748 184.490 240.413 1.00 135.34 ? 645  LEU C C     1 
ATOM   32248 O  O     . LEU H 3 645 ? 241.346 184.190 239.279 1.00 135.34 ? 645  LEU C O     1 
ATOM   32249 C  CB    . LEU H 3 645 ? 243.039 182.854 241.805 1.00 135.34 ? 645  LEU C CB    1 
ATOM   32250 C  CG    . LEU H 3 645 ? 243.070 181.484 241.126 1.00 135.34 ? 645  LEU C CG    1 
ATOM   32251 C  CD1   . LEU H 3 645 ? 244.185 181.425 240.096 1.00 135.34 ? 645  LEU C CD1   1 
ATOM   32252 C  CD2   . LEU H 3 645 ? 243.221 180.374 242.152 1.00 135.34 ? 645  LEU C CD2   1 
ATOM   32253 N  N     . MET H 3 646 ? 241.000 185.188 241.273 1.00 141.08 ? 646  MET C N     1 
ATOM   32254 C  CA    . MET H 3 646 ? 239.641 185.575 240.907 1.00 141.08 ? 646  MET C CA    1 
ATOM   32255 C  C     . MET H 3 646 ? 239.638 186.518 239.710 1.00 141.08 ? 646  MET C C     1 
ATOM   32256 O  O     . MET H 3 646 ? 238.893 186.310 238.745 1.00 141.08 ? 646  MET C O     1 
ATOM   32257 C  CB    . MET H 3 646 ? 238.932 186.209 242.102 1.00 141.08 ? 646  MET C CB    1 
ATOM   32258 C  CG    . MET H 3 646 ? 238.705 185.242 243.241 1.00 141.08 ? 646  MET C CG    1 
ATOM   32259 S  SD    . MET H 3 646 ? 238.709 186.030 244.855 1.00 141.08 ? 646  MET C SD    1 
ATOM   32260 C  CE    . MET H 3 646 ? 238.713 184.578 245.895 1.00 141.08 ? 646  MET C CE    1 
ATOM   32261 N  N     . ARG H 3 647 ? 240.477 187.555 239.746 1.00 138.42 ? 647  ARG C N     1 
ATOM   32262 C  CA    . ARG H 3 647 ? 240.560 188.477 238.621 1.00 138.42 ? 647  ARG C CA    1 
ATOM   32263 C  C     . ARG H 3 647 ? 241.034 187.768 237.361 1.00 138.42 ? 647  ARG C C     1 
ATOM   32264 O  O     . ARG H 3 647 ? 240.524 188.035 236.265 1.00 138.42 ? 647  ARG C O     1 
ATOM   32265 C  CB    . ARG H 3 647 ? 241.491 189.639 238.962 1.00 138.42 ? 647  ARG C CB    1 
ATOM   32266 C  CG    . ARG H 3 647 ? 240.954 190.581 240.023 1.00 138.42 ? 647  ARG C CG    1 
ATOM   32267 C  CD    . ARG H 3 647 ? 241.751 191.876 240.063 1.00 138.42 ? 647  ARG C CD    1 
ATOM   32268 N  NE    . ARG H 3 647 ? 241.601 192.649 238.836 1.00 138.42 ? 647  ARG C NE    1 
ATOM   32269 C  CZ    . ARG H 3 647 ? 242.504 192.700 237.866 1.00 138.42 ? 647  ARG C CZ    1 
ATOM   32270 N  NH1   . ARG H 3 647 ? 243.652 192.048 237.955 1.00 138.42 ? 647  ARG C NH1   1 
ATOM   32271 N  NH2   . ARG H 3 647 ? 242.248 193.421 236.778 1.00 138.42 ? 647  ARG C NH2   1 
ATOM   32272 N  N     . LEU H 3 648 ? 242.023 186.877 237.493 1.00 128.69 ? 648  LEU C N     1 
ATOM   32273 C  CA    . LEU H 3 648 ? 242.528 186.148 236.337 1.00 128.69 ? 648  LEU C CA    1 
ATOM   32274 C  C     . LEU H 3 648 ? 241.409 185.379 235.656 1.00 128.69 ? 648  LEU C C     1 
ATOM   32275 O  O     . LEU H 3 648 ? 241.234 185.469 234.435 1.00 128.69 ? 648  LEU C O     1 
ATOM   32276 C  CB    . LEU H 3 648 ? 243.648 185.201 236.768 1.00 128.69 ? 648  LEU C CB    1 
ATOM   32277 C  CG    . LEU H 3 648 ? 244.403 184.483 235.649 1.00 128.69 ? 648  LEU C CG    1 
ATOM   32278 C  CD1   . LEU H 3 648 ? 245.102 185.487 234.748 1.00 128.69 ? 648  LEU C CD1   1 
ATOM   32279 C  CD2   . LEU H 3 648 ? 245.397 183.489 236.225 1.00 128.69 ? 648  LEU C CD2   1 
ATOM   32280 N  N     . VAL H 3 649 ? 240.628 184.633 236.440 1.00 120.42 ? 649  VAL C N     1 
ATOM   32281 C  CA    . VAL H 3 649 ? 239.466 183.945 235.885 1.00 120.42 ? 649  VAL C CA    1 
ATOM   32282 C  C     . VAL H 3 649 ? 238.514 184.949 235.249 1.00 120.42 ? 649  VAL C C     1 
ATOM   32283 O  O     . VAL H 3 649 ? 237.972 184.715 234.159 1.00 120.42 ? 649  VAL C O     1 
ATOM   32284 C  CB    . VAL H 3 649 ? 238.765 183.115 236.976 1.00 120.42 ? 649  VAL C CB    1 
ATOM   32285 C  CG1   . VAL H 3 649 ? 237.433 182.587 236.471 1.00 120.42 ? 649  VAL C CG1   1 
ATOM   32286 C  CG2   . VAL H 3 649 ? 239.657 181.974 237.431 1.00 120.42 ? 649  VAL C CG2   1 
ATOM   32287 N  N     . ALA H 3 650 ? 238.323 186.095 235.908 1.00 129.07 ? 650  ALA C N     1 
ATOM   32288 C  CA    . ALA H 3 650 ? 237.354 187.079 235.441 1.00 129.07 ? 650  ALA C CA    1 
ATOM   32289 C  C     . ALA H 3 650 ? 237.673 187.553 234.030 1.00 129.07 ? 650  ALA C C     1 
ATOM   32290 O  O     . ALA H 3 650 ? 236.804 187.530 233.151 1.00 129.07 ? 650  ALA C O     1 
ATOM   32291 C  CB    . ALA H 3 650 ? 237.301 188.262 236.408 1.00 129.07 ? 650  ALA C CB    1 
ATOM   32292 N  N     . MET H 3 651 ? 238.909 187.987 233.781 1.00 132.37 ? 651  MET C N     1 
ATOM   32293 C  CA    . MET H 3 651 ? 239.161 188.496 232.435 1.00 132.37 ? 651  MET C CA    1 
ATOM   32294 C  C     . MET H 3 651 ? 239.652 187.420 231.475 1.00 132.37 ? 651  MET C C     1 
ATOM   32295 O  O     . MET H 3 651 ? 239.807 187.710 230.285 1.00 132.37 ? 651  MET C O     1 
ATOM   32296 C  CB    . MET H 3 651 ? 240.154 189.675 232.380 1.00 132.37 ? 651  MET C CB    1 
ATOM   32297 C  CG    . MET H 3 651 ? 241.640 189.406 232.597 1.00 132.37 ? 651  MET C CG    1 
ATOM   32298 S  SD    . MET H 3 651 ? 242.249 188.928 234.203 1.00 132.37 ? 651  MET C SD    1 
ATOM   32299 C  CE    . MET H 3 651 ? 242.005 190.461 235.102 1.00 132.37 ? 651  MET C CE    1 
ATOM   32300 N  N     . VAL H 3 652 ? 239.900 186.193 231.937 1.00 120.90 ? 652  VAL C N     1 
ATOM   32301 C  CA    . VAL H 3 652 ? 240.181 185.150 230.959 1.00 120.90 ? 652  VAL C CA    1 
ATOM   32302 C  C     . VAL H 3 652 ? 238.881 184.578 230.412 1.00 120.90 ? 652  VAL C C     1 
ATOM   32303 O  O     . VAL H 3 652 ? 238.835 184.130 229.261 1.00 120.90 ? 652  VAL C O     1 
ATOM   32304 C  CB    . VAL H 3 652 ? 241.075 184.046 231.552 1.00 120.90 ? 652  VAL C CB    1 
ATOM   32305 C  CG1   . VAL H 3 652 ? 240.302 183.175 232.523 1.00 120.90 ? 652  VAL C CG1   1 
ATOM   32306 C  CG2   . VAL H 3 652 ? 241.673 183.202 230.443 1.00 120.90 ? 652  VAL C CG2   1 
ATOM   32307 N  N     . LEU H 3 653 ? 237.806 184.588 231.206 1.00 124.54 ? 653  LEU C N     1 
ATOM   32308 C  CA    . LEU H 3 653 ? 236.532 184.094 230.696 1.00 124.54 ? 653  LEU C CA    1 
ATOM   32309 C  C     . LEU H 3 653 ? 235.899 185.092 229.735 1.00 124.54 ? 653  LEU C C     1 
ATOM   32310 O  O     . LEU H 3 653 ? 235.324 184.699 228.714 1.00 124.54 ? 653  LEU C O     1 
ATOM   32311 C  CB    . LEU H 3 653 ? 235.585 183.778 231.852 1.00 124.54 ? 653  LEU C CB    1 
ATOM   32312 C  CG    . LEU H 3 653 ? 234.253 183.162 231.426 1.00 124.54 ? 653  LEU C CG    1 
ATOM   32313 C  CD1   . LEU H 3 653 ? 234.486 181.829 230.737 1.00 124.54 ? 653  LEU C CD1   1 
ATOM   32314 C  CD2   . LEU H 3 653 ? 233.329 182.990 232.617 1.00 124.54 ? 653  LEU C CD2   1 
ATOM   32315 N  N     . GLY H 3 654 ? 236.000 186.378 230.035 1.00 125.85 ? 654  GLY C N     1 
ATOM   32316 C  CA    . GLY H 3 654 ? 235.471 187.413 229.174 1.00 125.85 ? 654  GLY C CA    1 
ATOM   32317 C  C     . GLY H 3 654 ? 234.443 188.281 229.887 1.00 125.85 ? 654  GLY C C     1 
ATOM   32318 O  O     . GLY H 3 654 ? 233.850 187.901 230.901 1.00 125.85 ? 654  GLY C O     1 
ATOM   32319 N  N     . ASP H 3 655 ? 234.240 189.478 229.331 1.00 129.64 ? 655  ASP C N     1 
ATOM   32320 C  CA    . ASP H 3 655 ? 233.291 190.422 229.913 1.00 129.64 ? 655  ASP C CA    1 
ATOM   32321 C  C     . ASP H 3 655 ? 231.860 189.907 229.828 1.00 129.64 ? 655  ASP C C     1 
ATOM   32322 O  O     . ASP H 3 655 ? 231.082 190.062 230.777 1.00 129.64 ? 655  ASP C O     1 
ATOM   32323 C  CB    . ASP H 3 655 ? 233.408 191.777 229.220 1.00 129.64 ? 655  ASP C CB    1 
ATOM   32324 C  CG    . ASP H 3 655 ? 232.546 192.839 229.871 1.00 129.64 ? 655  ASP C CG    1 
ATOM   32325 O  OD1   . ASP H 3 655 ? 232.910 193.316 230.966 1.00 129.64 ? 655  ASP C OD1   1 
ATOM   32326 O  OD2   . ASP H 3 655 ? 231.500 193.195 229.288 1.00 129.64 ? 655  ASP C OD2   1 
ATOM   32327 N  N     . HIS H 3 656 ? 231.488 189.310 228.694 1.00 127.04 ? 656  HIS C N     1 
ATOM   32328 C  CA    . HIS H 3 656 ? 230.112 188.860 228.510 1.00 127.04 ? 656  HIS C CA    1 
ATOM   32329 C  C     . HIS H 3 656 ? 229.747 187.754 229.492 1.00 127.04 ? 656  HIS C C     1 
ATOM   32330 O  O     . HIS H 3 656 ? 228.642 187.746 230.047 1.00 127.04 ? 656  HIS C O     1 
ATOM   32331 C  CB    . HIS H 3 656 ? 229.905 188.382 227.074 1.00 127.04 ? 656  HIS C CB    1 
ATOM   32332 C  CG    . HIS H 3 656 ? 230.135 189.443 226.045 1.00 127.04 ? 656  HIS C CG    1 
ATOM   32333 N  ND1   . HIS H 3 656 ? 229.245 190.471 225.824 1.00 127.04 ? 656  HIS C ND1   1 
ATOM   32334 C  CD2   . HIS H 3 656 ? 231.154 189.634 225.175 1.00 127.04 ? 656  HIS C CD2   1 
ATOM   32335 C  CE1   . HIS H 3 656 ? 229.706 191.250 224.862 1.00 127.04 ? 656  HIS C CE1   1 
ATOM   32336 N  NE2   . HIS H 3 656 ? 230.863 190.764 224.451 1.00 127.04 ? 656  HIS C NE2   1 
ATOM   32337 N  N     . TYR H 3 657 ? 230.659 186.812 229.719 1.00 125.69 ? 657  TYR C N     1 
ATOM   32338 C  CA    . TYR H 3 657 ? 230.337 185.618 230.489 1.00 125.69 ? 657  TYR C CA    1 
ATOM   32339 C  C     . TYR H 3 657 ? 230.587 185.775 231.983 1.00 125.69 ? 657  TYR C C     1 
ATOM   32340 O  O     . TYR H 3 657 ? 229.961 185.068 232.781 1.00 125.69 ? 657  TYR C O     1 
ATOM   32341 C  CB    . TYR H 3 657 ? 231.136 184.429 229.952 1.00 125.69 ? 657  TYR C CB    1 
ATOM   32342 C  CG    . TYR H 3 657 ? 230.930 184.196 228.474 1.00 125.69 ? 657  TYR C CG    1 
ATOM   32343 C  CD1   . TYR H 3 657 ? 229.659 184.236 227.918 1.00 125.69 ? 657  TYR C CD1   1 
ATOM   32344 C  CD2   . TYR H 3 657 ? 232.005 183.956 227.631 1.00 125.69 ? 657  TYR C CD2   1 
ATOM   32345 C  CE1   . TYR H 3 657 ? 229.463 184.029 226.567 1.00 125.69 ? 657  TYR C CE1   1 
ATOM   32346 C  CE2   . TYR H 3 657 ? 231.819 183.750 226.278 1.00 125.69 ? 657  TYR C CE2   1 
ATOM   32347 C  CZ    . TYR H 3 657 ? 230.546 183.787 225.752 1.00 125.69 ? 657  TYR C CZ    1 
ATOM   32348 O  OH    . TYR H 3 657 ? 230.355 183.582 224.405 1.00 125.69 ? 657  TYR C OH    1 
ATOM   32349 N  N     . ALA H 3 658 ? 231.478 186.678 232.386 1.00 122.18 ? 658  ALA C N     1 
ATOM   32350 C  CA    . ALA H 3 658 ? 231.787 186.886 233.792 1.00 122.18 ? 658  ALA C CA    1 
ATOM   32351 C  C     . ALA H 3 658 ? 231.791 188.373 234.108 1.00 122.18 ? 658  ALA C C     1 
ATOM   32352 O  O     . ALA H 3 658 ? 232.070 189.208 233.244 1.00 122.18 ? 658  ALA C O     1 
ATOM   32353 C  CB    . ALA H 3 658 ? 233.141 186.275 234.170 1.00 122.18 ? 658  ALA C CB    1 
ATOM   32354 N  N     . SER H 3 659 ? 231.480 188.696 235.362 1.00 130.20 ? 659  SER C N     1 
ATOM   32355 C  CA    . SER H 3 659 ? 231.450 190.082 235.803 1.00 130.20 ? 659  SER C CA    1 
ATOM   32356 C  C     . SER H 3 659 ? 231.714 190.140 237.299 1.00 130.20 ? 659  SER C C     1 
ATOM   32357 O  O     . SER H 3 659 ? 231.540 189.156 238.022 1.00 130.20 ? 659  SER C O     1 
ATOM   32358 C  CB    . SER H 3 659 ? 230.109 190.746 235.473 1.00 130.20 ? 659  SER C CB    1 
ATOM   32359 O  OG    . SER H 3 659 ? 229.042 190.088 236.133 1.00 130.20 ? 659  SER C OG    1 
ATOM   32360 N  N     . LYS H 3 660 ? 232.139 191.315 237.756 1.00 124.17 ? 660  LYS C N     1 
ATOM   32361 C  CA    . LYS H 3 660 ? 232.363 191.563 239.172 1.00 124.17 ? 660  LYS C CA    1 
ATOM   32362 C  C     . LYS H 3 660 ? 231.066 192.038 239.812 1.00 124.17 ? 660  LYS C C     1 
ATOM   32363 O  O     . LYS H 3 660 ? 230.377 192.903 239.262 1.00 124.17 ? 660  LYS C O     1 
ATOM   32364 C  CB    . LYS H 3 660 ? 233.467 192.602 239.372 1.00 124.17 ? 660  LYS C CB    1 
ATOM   32365 C  CG    . LYS H 3 660 ? 233.789 192.891 240.828 1.00 124.17 ? 660  LYS C CG    1 
ATOM   32366 C  CD    . LYS H 3 660 ? 234.382 194.279 240.997 1.00 124.17 ? 660  LYS C CD    1 
ATOM   32367 C  CE    . LYS H 3 660 ? 235.603 194.469 240.113 1.00 124.17 ? 660  LYS C CE    1 
ATOM   32368 N  NZ    . LYS H 3 660 ? 236.657 193.458 240.401 1.00 124.17 ? 660  LYS C NZ    1 
ATOM   32369 N  N     . LEU H 3 661 ? 230.737 191.474 240.969 1.00 134.52 ? 661  LEU C N     1 
ATOM   32370 C  CA    . LEU H 3 661 ? 229.482 191.756 241.651 1.00 134.52 ? 661  LEU C CA    1 
ATOM   32371 C  C     . LEU H 3 661 ? 229.754 192.498 242.950 1.00 134.52 ? 661  LEU C C     1 
ATOM   32372 O  O     . LEU H 3 661 ? 230.641 192.112 243.719 1.00 134.52 ? 661  LEU C O     1 
ATOM   32373 C  CB    . LEU H 3 661 ? 228.702 190.470 241.932 1.00 134.52 ? 661  LEU C CB    1 
ATOM   32374 C  CG    . LEU H 3 661 ? 227.818 189.929 240.806 1.00 134.52 ? 661  LEU C CG    1 
ATOM   32375 C  CD1   . LEU H 3 661 ? 226.742 190.945 240.455 1.00 134.52 ? 661  LEU C CD1   1 
ATOM   32376 C  CD2   . LEU H 3 661 ? 228.621 189.539 239.574 1.00 134.52 ? 661  LEU C CD2   1 
ATOM   32377 N  N     . ASN H 3 662 ? 228.991 193.561 243.187 1.00 144.73 ? 662  ASN C N     1 
ATOM   32378 C  CA    . ASN H 3 662 ? 229.120 194.328 244.415 1.00 144.73 ? 662  ASN C CA    1 
ATOM   32379 C  C     . ASN H 3 662 ? 228.640 193.511 245.609 1.00 144.73 ? 662  ASN C C     1 
ATOM   32380 O  O     . ASN H 3 662 ? 227.725 192.690 245.504 1.00 144.73 ? 662  ASN C O     1 
ATOM   32381 C  CB    . ASN H 3 662 ? 228.324 195.629 244.313 1.00 144.73 ? 662  ASN C CB    1 
ATOM   32382 C  CG    . ASN H 3 662 ? 228.542 196.546 245.500 1.00 144.73 ? 662  ASN C CG    1 
ATOM   32383 O  OD1   . ASN H 3 662 ? 229.389 196.287 246.355 1.00 144.73 ? 662  ASN C OD1   1 
ATOM   32384 N  ND2   . ASN H 3 662 ? 227.776 197.628 245.558 1.00 144.73 ? 662  ASN C ND2   1 
ATOM   32385 N  N     . ILE H 3 663 ? 229.278 193.742 246.759 1.00 151.50 ? 663  ILE C N     1 
ATOM   32386 C  CA    . ILE H 3 663 ? 228.891 193.056 247.986 1.00 151.50 ? 663  ILE C CA    1 
ATOM   32387 C  C     . ILE H 3 663 ? 227.592 193.589 248.567 1.00 151.50 ? 663  ILE C C     1 
ATOM   32388 O  O     . ILE H 3 663 ? 227.020 192.960 249.467 1.00 151.50 ? 663  ILE C O     1 
ATOM   32389 C  CB    . ILE H 3 663 ? 230.025 193.153 249.028 1.00 151.50 ? 663  ILE C CB    1 
ATOM   32390 C  CG1   . ILE H 3 663 ? 230.026 191.922 249.935 1.00 151.50 ? 663  ILE C CG1   1 
ATOM   32391 C  CG2   . ILE H 3 663 ? 229.902 194.433 249.843 1.00 151.50 ? 663  ILE C CG2   1 
ATOM   32392 C  CD1   . ILE H 3 663 ? 231.295 191.762 250.740 1.00 151.50 ? 663  ILE C CD1   1 
ATOM   32393 N  N     . SER H 3 664 ? 227.109 194.731 248.071 1.00 156.14 ? 664  SER C N     1 
ATOM   32394 C  CA    . SER H 3 664 ? 225.855 195.285 248.570 1.00 156.14 ? 664  SER C CA    1 
ATOM   32395 C  C     . SER H 3 664 ? 224.690 194.346 248.290 1.00 156.14 ? 664  SER C C     1 
ATOM   32396 O  O     . SER H 3 664 ? 223.795 194.190 249.127 1.00 156.14 ? 664  SER C O     1 
ATOM   32397 C  CB    . SER H 3 664 ? 225.603 196.658 247.947 1.00 156.14 ? 664  SER C CB    1 
ATOM   32398 O  OG    . SER H 3 664 ? 224.393 197.220 248.424 1.00 156.14 ? 664  SER C OG    1 
ATOM   32399 N  N     . LEU H 3 665 ? 224.691 193.706 247.118 1.00 153.48 ? 665  LEU C N     1 
ATOM   32400 C  CA    . LEU H 3 665 ? 223.615 192.784 246.767 1.00 153.48 ? 665  LEU C CA    1 
ATOM   32401 C  C     . LEU H 3 665 ? 223.502 191.642 247.764 1.00 153.48 ? 665  LEU C C     1 
ATOM   32402 O  O     . LEU H 3 665 ? 222.423 191.060 247.924 1.00 153.48 ? 665  LEU C O     1 
ATOM   32403 C  CB    . LEU H 3 665 ? 223.843 192.223 245.365 1.00 153.48 ? 665  LEU C CB    1 
ATOM   32404 C  CG    . LEU H 3 665 ? 223.759 193.198 244.195 1.00 153.48 ? 665  LEU C CG    1 
ATOM   32405 C  CD1   . LEU H 3 665 ? 225.121 193.795 243.888 1.00 153.48 ? 665  LEU C CD1   1 
ATOM   32406 C  CD2   . LEU H 3 665 ? 223.215 192.473 242.989 1.00 153.48 ? 665  LEU C CD2   1 
ATOM   32407 N  N     . LEU H 3 666 ? 224.598 191.304 248.439 1.00 156.83 ? 666  LEU C N     1 
ATOM   32408 C  CA    . LEU H 3 666 ? 224.599 190.218 249.406 1.00 156.83 ? 666  LEU C CA    1 
ATOM   32409 C  C     . LEU H 3 666 ? 224.470 190.705 250.843 1.00 156.83 ? 666  LEU C C     1 
ATOM   32410 O  O     . LEU H 3 666 ? 224.009 189.941 251.697 1.00 156.83 ? 666  LEU C O     1 
ATOM   32411 C  CB    . LEU H 3 666 ? 225.873 189.374 249.230 1.00 156.83 ? 666  LEU C CB    1 
ATOM   32412 C  CG    . LEU H 3 666 ? 226.213 188.122 250.047 1.00 156.83 ? 666  LEU C CG    1 
ATOM   32413 C  CD1   . LEU H 3 666 ? 227.289 187.345 249.319 1.00 156.83 ? 666  LEU C CD1   1 
ATOM   32414 C  CD2   . LEU H 3 666 ? 226.720 188.459 251.436 1.00 156.83 ? 666  LEU C CD2   1 
ATOM   32415 N  N     . THR H 3 667 ? 224.842 191.953 251.129 1.00 161.86 ? 667  THR C N     1 
ATOM   32416 C  CA    . THR H 3 667 ? 224.726 192.484 252.481 1.00 161.86 ? 667  THR C CA    1 
ATOM   32417 C  C     . THR H 3 667 ? 223.490 193.351 252.694 1.00 161.86 ? 667  THR C C     1 
ATOM   32418 O  O     . THR H 3 667 ? 223.148 193.630 253.848 1.00 161.86 ? 667  THR C O     1 
ATOM   32419 C  CB    . THR H 3 667 ? 225.972 193.296 252.853 1.00 161.86 ? 667  THR C CB    1 
ATOM   32420 O  OG1   . THR H 3 667 ? 225.942 193.589 254.255 1.00 161.86 ? 667  THR C OG1   1 
ATOM   32421 C  CG2   . THR H 3 667 ? 226.008 194.601 252.082 1.00 161.86 ? 667  THR C CG2   1 
ATOM   32422 N  N     . SER H 3 668 ? 222.819 193.784 251.629 1.00 163.46 ? 668  SER C N     1 
ATOM   32423 C  CA    . SER H 3 668 ? 221.616 194.589 251.792 1.00 163.46 ? 668  SER C CA    1 
ATOM   32424 C  C     . SER H 3 668 ? 220.502 193.757 252.414 1.00 163.46 ? 668  SER C C     1 
ATOM   32425 O  O     . SER H 3 668 ? 220.284 192.601 252.039 1.00 163.46 ? 668  SER C O     1 
ATOM   32426 C  CB    . SER H 3 668 ? 221.159 195.155 250.448 1.00 163.46 ? 668  SER C CB    1 
ATOM   32427 O  OG    . SER H 3 668 ? 219.872 195.736 250.552 1.00 163.46 ? 668  SER C OG    1 
ATOM   32428 N  N     . CYS H 3 669 ? 219.791 194.356 253.370 1.00 161.97 ? 669  CYS C N     1 
ATOM   32429 C  CA    . CYS H 3 669 ? 218.765 193.622 254.103 1.00 161.97 ? 669  CYS C CA    1 
ATOM   32430 C  C     . CYS H 3 669 ? 217.595 193.254 253.198 1.00 161.97 ? 669  CYS C C     1 
ATOM   32431 O  O     . CYS H 3 669 ? 217.308 192.071 252.983 1.00 161.97 ? 669  CYS C O     1 
ATOM   32432 C  CB    . CYS H 3 669 ? 218.287 194.449 255.298 1.00 161.97 ? 669  CYS C CB    1 
ATOM   32433 S  SG    . CYS H 3 669 ? 217.575 196.050 254.858 1.00 161.97 ? 669  CYS C SG    1 
ATOM   32434 N  N     . ARG H 3 670 ? 216.914 194.257 252.650 1.00 168.22 ? 670  ARG C N     1 
ATOM   32435 C  CA    . ARG H 3 670 ? 215.732 194.018 251.826 1.00 168.22 ? 670  ARG C CA    1 
ATOM   32436 C  C     . ARG H 3 670 ? 215.424 195.283 251.044 1.00 168.22 ? 670  ARG C C     1 
ATOM   32437 O  O     . ARG H 3 670 ? 215.277 196.355 251.639 1.00 168.22 ? 670  ARG C O     1 
ATOM   32438 C  CB    . ARG H 3 670 ? 214.537 193.611 252.692 1.00 168.22 ? 670  ARG C CB    1 
ATOM   32439 C  CG    . ARG H 3 670 ? 213.199 193.549 251.962 1.00 168.22 ? 670  ARG C CG    1 
ATOM   32440 C  CD    . ARG H 3 670 ? 213.276 192.757 250.662 1.00 168.22 ? 670  ARG C CD    1 
ATOM   32441 N  NE    . ARG H 3 670 ? 213.783 191.406 250.863 1.00 168.22 ? 670  ARG C NE    1 
ATOM   32442 C  CZ    . ARG H 3 670 ? 214.761 190.861 250.154 1.00 168.22 ? 670  ARG C CZ    1 
ATOM   32443 N  NH1   . ARG H 3 670 ? 215.370 191.529 249.188 1.00 168.22 ? 670  ARG C NH1   1 
ATOM   32444 N  NH2   . ARG H 3 670 ? 215.137 189.613 250.419 1.00 168.22 ? 670  ARG C NH2   1 
ATOM   32445 N  N     . GLU H 3 671 ? 215.330 195.163 249.723 1.00 177.77 ? 671  GLU C N     1 
ATOM   32446 C  CA    . GLU H 3 671 ? 214.891 196.264 248.880 1.00 177.77 ? 671  GLU C CA    1 
ATOM   32447 C  C     . GLU H 3 671 ? 213.394 196.137 248.625 1.00 177.77 ? 671  GLU C C     1 
ATOM   32448 O  O     . GLU H 3 671 ? 212.894 195.042 248.349 1.00 177.77 ? 671  GLU C O     1 
ATOM   32449 C  CB    . GLU H 3 671 ? 215.663 196.287 247.560 1.00 177.77 ? 671  GLU C CB    1 
ATOM   32450 C  CG    . GLU H 3 671 ? 215.575 195.004 246.752 1.00 177.77 ? 671  GLU C CG    1 
ATOM   32451 C  CD    . GLU H 3 671 ? 216.243 195.125 245.397 1.00 177.77 ? 671  GLU C CD    1 
ATOM   32452 O  OE1   . GLU H 3 671 ? 216.814 196.198 245.109 1.00 177.77 ? 671  GLU C OE1   1 
ATOM   32453 O  OE2   . GLU H 3 671 ? 216.194 194.150 244.618 1.00 177.77 ? 671  GLU C OE2   1 
ATOM   32454 N  N     . THR H 3 672 ? 212.683 197.255 248.738 1.00 177.88 ? 672  THR C N     1 
ATOM   32455 C  CA    . THR H 3 672 ? 211.243 197.253 248.524 1.00 177.88 ? 672  THR C CA    1 
ATOM   32456 C  C     . THR H 3 672 ? 210.930 196.952 247.061 1.00 177.88 ? 672  THR C C     1 
ATOM   32457 O  O     . THR H 3 672 ? 211.711 197.268 246.159 1.00 177.88 ? 672  THR C O     1 
ATOM   32458 C  CB    . THR H 3 672 ? 210.650 198.605 248.933 1.00 177.88 ? 672  THR C CB    1 
ATOM   32459 O  OG1   . THR H 3 672 ? 211.073 198.925 250.264 1.00 177.88 ? 672  THR C OG1   1 
ATOM   32460 C  CG2   . THR H 3 672 ? 209.128 198.569 248.905 1.00 177.88 ? 672  THR C CG2   1 
ATOM   32461 N  N     . ALA H 3 673 ? 209.774 196.322 246.830 1.00 172.35 ? 673  ALA C N     1 
ATOM   32462 C  CA    . ALA H 3 673 ? 209.340 196.039 245.465 1.00 172.35 ? 673  ALA C CA    1 
ATOM   32463 C  C     . ALA H 3 673 ? 209.239 197.312 244.636 1.00 172.35 ? 673  ALA C C     1 
ATOM   32464 O  O     . ALA H 3 673 ? 209.336 197.261 243.404 1.00 172.35 ? 673  ALA C O     1 
ATOM   32465 C  CB    . ALA H 3 673 ? 207.999 195.305 245.480 1.00 172.35 ? 673  ALA C CB    1 
ATOM   32466 N  N     . GLU H 3 674 ? 209.032 198.456 245.290 1.00 178.75 ? 674  GLU C N     1 
ATOM   32467 C  CA    . GLU H 3 674 ? 209.100 199.737 244.597 1.00 178.75 ? 674  GLU C CA    1 
ATOM   32468 C  C     . GLU H 3 674 ? 210.496 199.991 244.040 1.00 178.75 ? 674  GLU C C     1 
ATOM   32469 O  O     . GLU H 3 674 ? 210.659 200.296 242.853 1.00 178.75 ? 674  GLU C O     1 
ATOM   32470 C  CB    . GLU H 3 674 ? 208.699 200.860 245.554 1.00 178.75 ? 674  GLU C CB    1 
ATOM   32471 C  CG    . GLU H 3 674 ? 208.699 202.240 244.928 1.00 178.75 ? 674  GLU C CG    1 
ATOM   32472 C  CD    . GLU H 3 674 ? 207.658 202.396 243.843 1.00 178.75 ? 674  GLU C CD    1 
ATOM   32473 O  OE1   . GLU H 3 674 ? 206.644 201.674 243.885 1.00 178.75 ? 674  GLU C OE1   1 
ATOM   32474 O  OE2   . GLU H 3 674 ? 207.855 203.242 242.947 1.00 178.75 ? 674  GLU C OE2   1 
ATOM   32475 N  N     . LYS H 3 675 ? 211.512 199.867 244.884 1.00 181.94 ? 675  LYS C N     1 
ATOM   32476 C  CA    . LYS H 3 675 ? 212.872 200.231 244.502 1.00 181.94 ? 675  LYS C CA    1 
ATOM   32477 C  C     . LYS H 3 675 ? 213.489 199.151 243.620 1.00 181.94 ? 675  LYS C C     1 
ATOM   32478 O  O     . LYS H 3 675 ? 213.416 197.966 243.959 1.00 181.94 ? 675  LYS C O     1 
ATOM   32479 C  CB    . LYS H 3 675 ? 213.730 200.450 245.742 1.00 181.94 ? 675  LYS C CB    1 
ATOM   32480 C  CG    . LYS H 3 675 ? 213.399 201.726 246.497 1.00 181.94 ? 675  LYS C CG    1 
ATOM   32481 C  CD    . LYS H 3 675 ? 214.366 201.958 247.642 1.00 181.94 ? 675  LYS C CD    1 
ATOM   32482 C  CE    . LYS H 3 675 ? 214.150 200.944 248.750 1.00 181.94 ? 675  LYS C CE    1 
ATOM   32483 N  NZ    . LYS H 3 675 ? 212.851 201.164 249.443 1.00 181.94 ? 675  LYS C NZ    1 
ATOM   32484 N  N     . PRO H 3 676 ? 214.100 199.515 242.501 1.00 185.99 ? 676  PRO C N     1 
ATOM   32485 C  CA    . PRO H 3 676 ? 214.805 198.538 241.668 1.00 185.99 ? 676  PRO C CA    1 
ATOM   32486 C  C     . PRO H 3 676 ? 216.125 198.142 242.321 1.00 185.99 ? 676  PRO C C     1 
ATOM   32487 O  O     . PRO H 3 676 ? 216.445 198.548 243.436 1.00 185.99 ? 676  PRO C O     1 
ATOM   32488 C  CB    . PRO H 3 676 ? 215.030 199.298 240.362 1.00 185.99 ? 676  PRO C CB    1 
ATOM   32489 C  CG    . PRO H 3 676 ? 215.142 200.720 240.794 1.00 185.99 ? 676  PRO C CG    1 
ATOM   32490 C  CD    . PRO H 3 676 ? 214.186 200.878 241.947 1.00 185.99 ? 676  PRO C CD    1 
ATOM   32491 N  N     . ASN H 3 677 ? 216.897 197.336 241.598 1.00 179.51 ? 677  ASN C N     1 
ATOM   32492 C  CA    . ASN H 3 677 ? 218.194 196.874 242.078 1.00 179.51 ? 677  ASN C CA    1 
ATOM   32493 C  C     . ASN H 3 677 ? 219.365 197.425 241.283 1.00 179.51 ? 677  ASN C C     1 
ATOM   32494 O  O     . ASN H 3 677 ? 220.373 197.815 241.877 1.00 179.51 ? 677  ASN C O     1 
ATOM   32495 C  CB    . ASN H 3 677 ? 218.250 195.343 242.061 1.00 179.51 ? 677  ASN C CB    1 
ATOM   32496 C  CG    . ASN H 3 677 ? 218.938 194.775 243.285 1.00 179.51 ? 677  ASN C CG    1 
ATOM   32497 O  OD1   . ASN H 3 677 ? 219.549 195.509 244.061 1.00 179.51 ? 677  ASN C OD1   1 
ATOM   32498 N  ND2   . ASN H 3 677 ? 218.837 193.465 243.468 1.00 179.51 ? 677  ASN C ND2   1 
ATOM   32499 N  N     . SER H 3 678 ? 219.268 197.447 239.954 1.00 174.44 ? 678  SER C N     1 
ATOM   32500 C  CA    . SER H 3 678 ? 220.265 197.981 239.029 1.00 174.44 ? 678  SER C CA    1 
ATOM   32501 C  C     . SER H 3 678 ? 221.564 197.184 239.034 1.00 174.44 ? 678  SER C C     1 
ATOM   32502 O  O     . SER H 3 678 ? 222.489 197.534 238.292 1.00 174.44 ? 678  SER C O     1 
ATOM   32503 C  CB    . SER H 3 678 ? 220.585 199.459 239.299 1.00 174.44 ? 678  SER C CB    1 
ATOM   32504 O  OG    . SER H 3 678 ? 221.481 199.598 240.388 1.00 174.44 ? 678  SER C OG    1 
ATOM   32505 N  N     . ALA H 3 679 ? 221.669 196.130 239.841 1.00 158.03 ? 679  ALA C N     1 
ATOM   32506 C  CA    . ALA H 3 679 ? 222.867 195.301 239.887 1.00 158.03 ? 679  ALA C CA    1 
ATOM   32507 C  C     . ALA H 3 679 ? 222.587 193.807 239.892 1.00 158.03 ? 679  ALA C C     1 
ATOM   32508 O  O     . ALA H 3 679 ? 223.494 193.034 239.560 1.00 158.03 ? 679  ALA C O     1 
ATOM   32509 C  CB    . ALA H 3 679 ? 223.714 195.649 241.120 1.00 158.03 ? 679  ALA C CB    1 
ATOM   32510 N  N     . PHE H 3 680 ? 221.382 193.372 240.264 1.00 160.68 ? 680  PHE C N     1 
ATOM   32511 C  CA    . PHE H 3 680 ? 221.056 191.951 240.238 1.00 160.68 ? 680  PHE C CA    1 
ATOM   32512 C  C     . PHE H 3 680 ? 221.111 191.389 238.825 1.00 160.68 ? 680  PHE C C     1 
ATOM   32513 O  O     . PHE H 3 680 ? 221.411 190.205 238.635 1.00 160.68 ? 680  PHE C O     1 
ATOM   32514 C  CB    . PHE H 3 680 ? 219.670 191.729 240.839 1.00 160.68 ? 680  PHE C CB    1 
ATOM   32515 C  CG    . PHE H 3 680 ? 219.401 190.311 241.231 1.00 160.68 ? 680  PHE C CG    1 
ATOM   32516 C  CD1   . PHE H 3 680 ? 219.735 189.855 242.493 1.00 160.68 ? 680  PHE C CD1   1 
ATOM   32517 C  CD2   . PHE H 3 680 ? 218.817 189.431 240.337 1.00 160.68 ? 680  PHE C CD2   1 
ATOM   32518 C  CE1   . PHE H 3 680 ? 219.489 188.549 242.857 1.00 160.68 ? 680  PHE C CE1   1 
ATOM   32519 C  CE2   . PHE H 3 680 ? 218.571 188.125 240.694 1.00 160.68 ? 680  PHE C CE2   1 
ATOM   32520 C  CZ    . PHE H 3 680 ? 218.907 187.682 241.957 1.00 160.68 ? 680  PHE C CZ    1 
ATOM   32521 N  N     . MET H 3 681 ? 220.831 192.226 237.831 1.00 162.40 ? 681  MET C N     1 
ATOM   32522 C  CA    . MET H 3 681 ? 220.747 191.824 236.435 1.00 162.40 ? 681  MET C CA    1 
ATOM   32523 C  C     . MET H 3 681 ? 222.106 191.536 235.816 1.00 162.40 ? 681  MET C C     1 
ATOM   32524 O  O     . MET H 3 681 ? 222.157 191.040 234.686 1.00 162.40 ? 681  MET C O     1 
ATOM   32525 C  CB    . MET H 3 681 ? 220.021 192.928 235.682 1.00 162.40 ? 681  MET C CB    1 
ATOM   32526 C  CG    . MET H 3 681 ? 218.534 192.889 235.930 1.00 162.40 ? 681  MET C CG    1 
ATOM   32527 S  SD    . MET H 3 681 ? 218.244 193.452 237.618 1.00 162.40 ? 681  MET C SD    1 
ATOM   32528 C  CE    . MET H 3 681 ? 218.543 195.199 237.468 1.00 162.40 ? 681  MET C CE    1 
ATOM   32529 N  N     . ARG H 3 682 ? 223.199 191.832 236.522 1.00 146.75 ? 682  ARG C N     1 
ATOM   32530 C  CA    . ARG H 3 682 ? 224.523 191.491 236.018 1.00 146.75 ? 682  ARG C CA    1 
ATOM   32531 C  C     . ARG H 3 682 ? 224.708 189.987 235.874 1.00 146.75 ? 682  ARG C C     1 
ATOM   32532 O  O     . ARG H 3 682 ? 225.626 189.551 235.172 1.00 146.75 ? 682  ARG C O     1 
ATOM   32533 C  CB    . ARG H 3 682 ? 225.601 192.065 236.939 1.00 146.75 ? 682  ARG C CB    1 
ATOM   32534 C  CG    . ARG H 3 682 ? 225.503 193.568 237.147 1.00 146.75 ? 682  ARG C CG    1 
ATOM   32535 C  CD    . ARG H 3 682 ? 226.875 194.207 237.313 1.00 146.75 ? 682  ARG C CD    1 
ATOM   32536 N  NE    . ARG H 3 682 ? 227.746 193.967 236.168 1.00 146.75 ? 682  ARG C NE    1 
ATOM   32537 C  CZ    . ARG H 3 682 ? 227.614 194.554 234.985 1.00 146.75 ? 682  ARG C CZ    1 
ATOM   32538 N  NH1   . ARG H 3 682 ? 226.651 195.430 234.751 1.00 146.75 ? 682  ARG C NH1   1 
ATOM   32539 N  NH2   . ARG H 3 682 ? 228.472 194.256 234.014 1.00 146.75 ? 682  ARG C NH2   1 
ATOM   32540 N  N     . LEU H 3 683 ? 223.862 189.188 236.521 1.00 140.21 ? 683  LEU C N     1 
ATOM   32541 C  CA    . LEU H 3 683 ? 223.917 187.737 236.415 1.00 140.21 ? 683  LEU C CA    1 
ATOM   32542 C  C     . LEU H 3 683 ? 223.137 187.198 235.223 1.00 140.21 ? 683  LEU C C     1 
ATOM   32543 O  O     . LEU H 3 683 ? 223.157 185.986 234.988 1.00 140.21 ? 683  LEU C O     1 
ATOM   32544 C  CB    . LEU H 3 683 ? 223.388 187.088 237.697 1.00 140.21 ? 683  LEU C CB    1 
ATOM   32545 C  CG    . LEU H 3 683 ? 224.324 187.033 238.905 1.00 140.21 ? 683  LEU C CG    1 
ATOM   32546 C  CD1   . LEU H 3 683 ? 224.359 188.369 239.629 1.00 140.21 ? 683  LEU C CD1   1 
ATOM   32547 C  CD2   . LEU H 3 683 ? 223.917 185.913 239.848 1.00 140.21 ? 683  LEU C CD2   1 
ATOM   32548 N  N     . LYS H 3 684 ? 222.450 188.058 234.476 1.00 135.47 ? 684  LYS C N     1 
ATOM   32549 C  CA    . LYS H 3 684 ? 221.640 187.616 233.343 1.00 135.47 ? 684  LYS C CA    1 
ATOM   32550 C  C     . LYS H 3 684 ? 222.559 187.063 232.263 1.00 135.47 ? 684  LYS C C     1 
ATOM   32551 O  O     . LYS H 3 684 ? 223.218 187.814 231.542 1.00 135.47 ? 684  LYS C O     1 
ATOM   32552 C  CB    . LYS H 3 684 ? 220.796 188.767 232.810 1.00 135.47 ? 684  LYS C CB    1 
ATOM   32553 C  CG    . LYS H 3 684 ? 219.531 189.026 233.607 1.00 135.47 ? 684  LYS C CG    1 
ATOM   32554 C  CD    . LYS H 3 684 ? 218.464 189.695 232.754 1.00 135.47 ? 684  LYS C CD    1 
ATOM   32555 C  CE    . LYS H 3 684 ? 218.203 188.915 231.475 1.00 135.47 ? 684  LYS C CE    1 
ATOM   32556 N  NZ    . LYS H 3 684 ? 217.895 187.485 231.748 1.00 135.47 ? 684  LYS C NZ    1 
ATOM   32557 N  N     . GLY H 3 685 ? 222.606 185.738 232.149 1.00 131.30 ? 685  GLY C N     1 
ATOM   32558 C  CA    . GLY H 3 685 ? 223.445 185.086 231.169 1.00 131.30 ? 685  GLY C CA    1 
ATOM   32559 C  C     . GLY H 3 685 ? 224.908 184.983 231.537 1.00 131.30 ? 685  GLY C C     1 
ATOM   32560 O  O     . GLY H 3 685 ? 225.701 184.502 230.718 1.00 131.30 ? 685  GLY C O     1 
ATOM   32561 N  N     . ARG H 3 686 ? 225.294 185.413 232.735 1.00 129.62 ? 686  ARG C N     1 
ATOM   32562 C  CA    . ARG H 3 686 ? 226.687 185.375 233.157 1.00 129.62 ? 686  ARG C CA    1 
ATOM   32563 C  C     . ARG H 3 686 ? 226.944 184.100 233.949 1.00 129.62 ? 686  ARG C C     1 
ATOM   32564 O  O     . ARG H 3 686 ? 226.216 183.795 234.898 1.00 129.62 ? 686  ARG C O     1 
ATOM   32565 C  CB    . ARG H 3 686 ? 227.029 186.606 233.996 1.00 129.62 ? 686  ARG C CB    1 
ATOM   32566 C  CG    . ARG H 3 686 ? 227.580 187.772 233.189 1.00 129.62 ? 686  ARG C CG    1 
ATOM   32567 C  CD    . ARG H 3 686 ? 226.499 188.404 232.324 1.00 129.62 ? 686  ARG C CD    1 
ATOM   32568 N  NE    . ARG H 3 686 ? 226.963 189.616 231.659 1.00 129.62 ? 686  ARG C NE    1 
ATOM   32569 C  CZ    . ARG H 3 686 ? 227.019 190.810 232.230 1.00 129.62 ? 686  ARG C CZ    1 
ATOM   32570 N  NH1   . ARG H 3 686 ? 226.641 190.995 233.484 1.00 129.62 ? 686  ARG C NH1   1 
ATOM   32571 N  NH2   . ARG H 3 686 ? 227.464 191.847 231.525 1.00 129.62 ? 686  ARG C NH2   1 
ATOM   32572 N  N     . GLY H 3 687 ? 227.983 183.366 233.560 1.00 127.67 ? 687  GLY C N     1 
ATOM   32573 C  CA    . GLY H 3 687 ? 228.259 182.074 234.156 1.00 127.67 ? 687  GLY C CA    1 
ATOM   32574 C  C     . GLY H 3 687 ? 229.117 182.114 235.403 1.00 127.67 ? 687  GLY C C     1 
ATOM   32575 O  O     . GLY H 3 687 ? 229.141 181.148 236.171 1.00 127.67 ? 687  GLY C O     1 
ATOM   32576 N  N     . TYR H 3 688 ? 229.825 183.220 235.623 1.00 125.03 ? 688  TYR C N     1 
ATOM   32577 C  CA    . TYR H 3 688 ? 230.749 183.325 236.745 1.00 125.03 ? 688  TYR C CA    1 
ATOM   32578 C  C     . TYR H 3 688 ? 230.634 184.701 237.378 1.00 125.03 ? 688  TYR C C     1 
ATOM   32579 O  O     . TYR H 3 688 ? 230.604 185.713 236.672 1.00 125.03 ? 688  TYR C O     1 
ATOM   32580 C  CB    . TYR H 3 688 ? 232.192 183.070 236.295 1.00 125.03 ? 688  TYR C CB    1 
ATOM   32581 C  CG    . TYR H 3 688 ? 233.227 183.399 237.345 1.00 125.03 ? 688  TYR C CG    1 
ATOM   32582 C  CD1   . TYR H 3 688 ? 233.339 182.636 238.498 1.00 125.03 ? 688  TYR C CD1   1 
ATOM   32583 C  CD2   . TYR H 3 688 ? 234.092 184.471 237.183 1.00 125.03 ? 688  TYR C CD2   1 
ATOM   32584 C  CE1   . TYR H 3 688 ? 234.283 182.931 239.461 1.00 125.03 ? 688  TYR C CE1   1 
ATOM   32585 C  CE2   . TYR H 3 688 ? 235.040 184.775 238.141 1.00 125.03 ? 688  TYR C CE2   1 
ATOM   32586 C  CZ    . TYR H 3 688 ? 235.131 184.001 239.277 1.00 125.03 ? 688  TYR C CZ    1 
ATOM   32587 O  OH    . TYR H 3 688 ? 236.073 184.299 240.233 1.00 125.03 ? 688  TYR C OH    1 
ATOM   32588 N  N     . GLY H 3 689 ? 230.574 184.733 238.707 1.00 126.26 ? 689  GLY C N     1 
ATOM   32589 C  CA    . GLY H 3 689 ? 230.512 185.979 239.445 1.00 126.26 ? 689  GLY C CA    1 
ATOM   32590 C  C     . GLY H 3 689 ? 231.292 185.916 240.741 1.00 126.26 ? 689  GLY C C     1 
ATOM   32591 O  O     . GLY H 3 689 ? 231.154 184.955 241.505 1.00 126.26 ? 689  GLY C O     1 
ATOM   32592 N  N     . TYR H 3 690 ? 232.114 186.928 241.006 1.00 125.89 ? 690  TYR C N     1 
ATOM   32593 C  CA    . TYR H 3 690 ? 232.980 186.940 242.175 1.00 125.89 ? 690  TYR C CA    1 
ATOM   32594 C  C     . TYR H 3 690 ? 232.786 188.228 242.959 1.00 125.89 ? 690  TYR C C     1 
ATOM   32595 O  O     . TYR H 3 690 ? 232.467 189.278 242.395 1.00 125.89 ? 690  TYR C O     1 
ATOM   32596 C  CB    . TYR H 3 690 ? 234.456 186.786 241.783 1.00 125.89 ? 690  TYR C CB    1 
ATOM   32597 C  CG    . TYR H 3 690 ? 235.044 187.993 241.088 1.00 125.89 ? 690  TYR C CG    1 
ATOM   32598 C  CD1   . TYR H 3 690 ? 234.692 188.308 239.783 1.00 125.89 ? 690  TYR C CD1   1 
ATOM   32599 C  CD2   . TYR H 3 690 ? 235.957 188.812 241.736 1.00 125.89 ? 690  TYR C CD2   1 
ATOM   32600 C  CE1   . TYR H 3 690 ? 235.229 189.408 239.146 1.00 125.89 ? 690  TYR C CE1   1 
ATOM   32601 C  CE2   . TYR H 3 690 ? 236.499 189.914 241.106 1.00 125.89 ? 690  TYR C CE2   1 
ATOM   32602 C  CZ    . TYR H 3 690 ? 236.132 190.207 239.811 1.00 125.89 ? 690  TYR C CZ    1 
ATOM   32603 O  OH    . TYR H 3 690 ? 236.670 191.304 239.180 1.00 125.89 ? 690  TYR C OH    1 
ATOM   32604 N  N     . PHE H 3 691 ? 232.986 188.135 244.271 1.00 134.38 ? 691  PHE C N     1 
ATOM   32605 C  CA    . PHE H 3 691 ? 232.855 189.263 245.182 1.00 134.38 ? 691  PHE C CA    1 
ATOM   32606 C  C     . PHE H 3 691 ? 234.237 189.719 245.625 1.00 134.38 ? 691  PHE C C     1 
ATOM   32607 O  O     . PHE H 3 691 ? 235.062 188.899 246.041 1.00 134.38 ? 691  PHE C O     1 
ATOM   32608 C  CB    . PHE H 3 691 ? 232.009 188.891 246.401 1.00 134.38 ? 691  PHE C CB    1 
ATOM   32609 C  CG    . PHE H 3 691 ? 230.559 188.669 246.089 1.00 134.38 ? 691  PHE C CG    1 
ATOM   32610 C  CD1   . PHE H 3 691 ? 229.779 189.697 245.591 1.00 134.38 ? 691  PHE C CD1   1 
ATOM   32611 C  CD2   . PHE H 3 691 ? 229.975 187.432 246.298 1.00 134.38 ? 691  PHE C CD2   1 
ATOM   32612 C  CE1   . PHE H 3 691 ? 228.443 189.495 245.305 1.00 134.38 ? 691  PHE C CE1   1 
ATOM   32613 C  CE2   . PHE H 3 691 ? 228.641 187.224 246.015 1.00 134.38 ? 691  PHE C CE2   1 
ATOM   32614 C  CZ    . PHE H 3 691 ? 227.874 188.256 245.517 1.00 134.38 ? 691  PHE C CZ    1 
ATOM   32615 N  N     . GLU H 3 692 ? 234.483 191.022 245.537 1.00 157.03 ? 692  GLU C N     1 
ATOM   32616 C  CA    . GLU H 3 692 ? 235.773 191.580 245.907 1.00 157.03 ? 692  GLU C CA    1 
ATOM   32617 C  C     . GLU H 3 692 ? 235.931 191.632 247.425 1.00 157.03 ? 692  GLU C C     1 
ATOM   32618 O  O     . GLU H 3 692 ? 234.958 191.639 248.183 1.00 157.03 ? 692  GLU C O     1 
ATOM   32619 C  CB    . GLU H 3 692 ? 235.943 192.979 245.314 1.00 157.03 ? 692  GLU C CB    1 
ATOM   32620 C  CG    . GLU H 3 692 ? 235.093 194.049 245.982 1.00 157.03 ? 692  GLU C CG    1 
ATOM   32621 C  CD    . GLU H 3 692 ? 233.639 193.994 245.556 1.00 157.03 ? 692  GLU C CD    1 
ATOM   32622 O  OE1   . GLU H 3 692 ? 233.337 193.311 244.555 1.00 157.03 ? 692  GLU C OE1   1 
ATOM   32623 O  OE2   . GLU H 3 692 ? 232.799 194.634 246.222 1.00 157.03 ? 692  GLU C OE2   1 
ATOM   32624 N  N     . GLU H 3 693 ? 237.188 191.665 247.859 1.00 171.44 ? 693  GLU C N     1 
ATOM   32625 C  CA    . GLU H 3 693 ? 237.500 191.762 249.278 1.00 171.44 ? 693  GLU C CA    1 
ATOM   32626 C  C     . GLU H 3 693 ? 237.119 193.135 249.819 1.00 171.44 ? 693  GLU C C     1 
ATOM   32627 O  O     . GLU H 3 693 ? 237.231 194.148 249.123 1.00 171.44 ? 693  GLU C O     1 
ATOM   32628 C  CB    . GLU H 3 693 ? 238.989 191.494 249.503 1.00 171.44 ? 693  GLU C CB    1 
ATOM   32629 C  CG    . GLU H 3 693 ? 239.413 191.368 250.958 1.00 171.44 ? 693  GLU C CG    1 
ATOM   32630 C  CD    . GLU H 3 693 ? 239.972 192.661 251.519 1.00 171.44 ? 693  GLU C CD    1 
ATOM   32631 O  OE1   . GLU H 3 693 ? 240.326 193.553 250.719 1.00 171.44 ? 693  GLU C OE1   1 
ATOM   32632 O  OE2   . GLU H 3 693 ? 240.072 192.779 252.758 1.00 171.44 ? 693  GLU C OE2   1 
ATOM   32633 N  N     . THR H 3 694 ? 236.666 193.165 251.070 1.00 167.88 ? 694  THR C N     1 
ATOM   32634 C  CA    . THR H 3 694 ? 236.287 194.398 251.743 1.00 167.88 ? 694  THR C CA    1 
ATOM   32635 C  C     . THR H 3 694 ? 237.075 194.540 253.038 1.00 167.88 ? 694  THR C C     1 
ATOM   32636 O  O     . THR H 3 694 ? 237.551 193.554 253.607 1.00 167.88 ? 694  THR C O     1 
ATOM   32637 C  CB    . THR H 3 694 ? 234.782 194.441 252.037 1.00 167.88 ? 694  THR C CB    1 
ATOM   32638 O  OG1   . THR H 3 694 ? 234.451 195.684 252.668 1.00 167.88 ? 694  THR C OG1   1 
ATOM   32639 C  CG2   . THR H 3 694 ? 234.381 193.291 252.947 1.00 167.88 ? 694  THR C CG2   1 
ATOM   32640 N  N     . ASN H 3 695 ? 237.200 195.780 253.505 1.00 164.36 ? 695  ASN C N     1 
ATOM   32641 C  CA    . ASN H 3 695 ? 238.082 196.111 254.616 1.00 164.36 ? 695  ASN C CA    1 
ATOM   32642 C  C     . ASN H 3 695 ? 237.424 195.973 255.983 1.00 164.36 ? 695  ASN C C     1 
ATOM   32643 O  O     . ASN H 3 695 ? 238.063 196.292 256.992 1.00 164.36 ? 695  ASN C O     1 
ATOM   32644 C  CB    . ASN H 3 695 ? 238.623 197.534 254.448 1.00 164.36 ? 695  ASN C CB    1 
ATOM   32645 C  CG    . ASN H 3 695 ? 239.438 197.699 253.181 1.00 164.36 ? 695  ASN C CG    1 
ATOM   32646 O  OD1   . ASN H 3 695 ? 239.160 198.571 252.359 1.00 164.36 ? 695  ASN C OD1   1 
ATOM   32647 N  ND2   . ASN H 3 695 ? 240.454 196.859 253.018 1.00 164.36 ? 695  ASN C ND2   1 
ATOM   32648 N  N     . LYS H 3 696 ? 236.177 195.516 256.051 1.00 155.39 ? 696  LYS C N     1 
ATOM   32649 C  CA    . LYS H 3 696 ? 235.514 195.305 257.329 1.00 155.39 ? 696  LYS C CA    1 
ATOM   32650 C  C     . LYS H 3 696 ? 234.772 193.978 257.298 1.00 155.39 ? 696  LYS C C     1 
ATOM   32651 O  O     . LYS H 3 696 ? 234.413 193.468 256.234 1.00 155.39 ? 696  LYS C O     1 
ATOM   32652 C  CB    . LYS H 3 696 ? 234.543 196.447 257.664 1.00 155.39 ? 696  LYS C CB    1 
ATOM   32653 C  CG    . LYS H 3 696 ? 233.305 196.495 256.785 1.00 155.39 ? 696  LYS C CG    1 
ATOM   32654 C  CD    . LYS H 3 696 ? 232.334 197.561 257.267 1.00 155.39 ? 696  LYS C CD    1 
ATOM   32655 C  CE    . LYS H 3 696 ? 231.084 197.606 256.404 1.00 155.39 ? 696  LYS C CE    1 
ATOM   32656 N  NZ    . LYS H 3 696 ? 231.343 198.241 255.083 1.00 155.39 ? 696  LYS C NZ    1 
ATOM   32657 N  N     . SER H 3 697 ? 234.559 193.414 258.486 1.00 160.02 ? 697  SER C N     1 
ATOM   32658 C  CA    . SER H 3 697 ? 233.784 192.187 258.596 1.00 160.02 ? 697  SER C CA    1 
ATOM   32659 C  C     . SER H 3 697 ? 232.367 192.415 258.089 1.00 160.02 ? 697  SER C C     1 
ATOM   32660 O  O     . SER H 3 697 ? 231.744 193.442 258.372 1.00 160.02 ? 697  SER C O     1 
ATOM   32661 C  CB    . SER H 3 697 ? 233.755 191.703 260.046 1.00 160.02 ? 697  SER C CB    1 
ATOM   32662 O  OG    . SER H 3 697 ? 234.949 191.017 260.379 1.00 160.02 ? 697  SER C OG    1 
ATOM   32663 N  N     . GLU H 3 698 ? 231.858 191.449 257.333 1.00 163.39 ? 698  GLU C N     1 
ATOM   32664 C  CA    . GLU H 3 698 ? 230.570 191.572 256.668 1.00 163.39 ? 698  GLU C CA    1 
ATOM   32665 C  C     . GLU H 3 698 ? 229.572 190.599 257.281 1.00 163.39 ? 698  GLU C C     1 
ATOM   32666 O  O     . GLU H 3 698 ? 229.923 189.465 257.622 1.00 163.39 ? 698  GLU C O     1 
ATOM   32667 C  CB    . GLU H 3 698 ? 230.704 191.309 255.167 1.00 163.39 ? 698  GLU C CB    1 
ATOM   32668 C  CG    . GLU H 3 698 ? 229.467 191.662 254.363 1.00 163.39 ? 698  GLU C CG    1 
ATOM   32669 C  CD    . GLU H 3 698 ? 228.769 192.900 254.890 1.00 163.39 ? 698  GLU C CD    1 
ATOM   32670 O  OE1   . GLU H 3 698 ? 229.233 194.020 254.590 1.00 163.39 ? 698  GLU C OE1   1 
ATOM   32671 O  OE2   . GLU H 3 698 ? 227.752 192.755 255.601 1.00 163.39 ? 698  GLU C OE2   1 
ATOM   32672 N  N     . VAL H 3 699 ? 228.328 191.050 257.417 1.00 161.37 ? 699  VAL C N     1 
ATOM   32673 C  CA    . VAL H 3 699 ? 227.254 190.249 257.991 1.00 161.37 ? 699  VAL C CA    1 
ATOM   32674 C  C     . VAL H 3 699 ? 226.391 189.706 256.861 1.00 161.37 ? 699  VAL C C     1 
ATOM   32675 O  O     . VAL H 3 699 ? 225.941 190.462 255.990 1.00 161.37 ? 699  VAL C O     1 
ATOM   32676 C  CB    . VAL H 3 699 ? 226.417 191.071 258.988 1.00 161.37 ? 699  VAL C CB    1 
ATOM   32677 C  CG1   . VAL H 3 699 ? 227.218 191.345 260.249 1.00 161.37 ? 699  VAL C CG1   1 
ATOM   32678 C  CG2   . VAL H 3 699 ? 225.966 192.385 258.366 1.00 161.37 ? 699  VAL C CG2   1 
ATOM   32679 N  N     . LEU H 3 700 ? 226.178 188.394 256.857 1.00 165.55 ? 700  LEU C N     1 
ATOM   32680 C  CA    . LEU H 3 700 ? 225.283 187.784 255.885 1.00 165.55 ? 700  LEU C CA    1 
ATOM   32681 C  C     . LEU H 3 700 ? 223.846 187.890 256.378 1.00 165.55 ? 700  LEU C C     1 
ATOM   32682 O  O     . LEU H 3 700 ? 223.557 187.642 257.552 1.00 165.55 ? 700  LEU C O     1 
ATOM   32683 C  CB    . LEU H 3 700 ? 225.650 186.319 255.648 1.00 165.55 ? 700  LEU C CB    1 
ATOM   32684 C  CG    . LEU H 3 700 ? 227.125 185.960 255.439 1.00 165.55 ? 700  LEU C CG    1 
ATOM   32685 C  CD1   . LEU H 3 700 ? 227.267 184.500 255.034 1.00 165.55 ? 700  LEU C CD1   1 
ATOM   32686 C  CD2   . LEU H 3 700 ? 227.789 186.869 254.421 1.00 165.55 ? 700  LEU C CD2   1 
ATOM   32687 N  N     . ASN H 3 701 ? 222.943 188.263 255.472 1.00 166.43 ? 701  ASN C N     1 
ATOM   32688 C  CA    . ASN H 3 701 ? 221.552 188.470 255.851 1.00 166.43 ? 701  ASN C CA    1 
ATOM   32689 C  C     . ASN H 3 701 ? 220.796 187.168 256.069 1.00 166.43 ? 701  ASN C C     1 
ATOM   32690 O  O     . ASN H 3 701 ? 219.723 187.195 256.683 1.00 166.43 ? 701  ASN C O     1 
ATOM   32691 C  CB    . ASN H 3 701 ? 220.829 189.290 254.781 1.00 166.43 ? 701  ASN C CB    1 
ATOM   32692 C  CG    . ASN H 3 701 ? 221.516 190.605 254.495 1.00 166.43 ? 701  ASN C CG    1 
ATOM   32693 O  OD1   . ASN H 3 701 ? 221.987 190.840 253.385 1.00 166.43 ? 701  ASN C OD1   1 
ATOM   32694 N  ND2   . ASN H 3 701 ? 221.576 191.474 255.497 1.00 166.43 ? 701  ASN C ND2   1 
ATOM   32695 N  N     . THR H 3 702 ? 221.311 186.051 255.546 1.00 162.57 ? 702  THR C N     1 
ATOM   32696 C  CA    . THR H 3 702 ? 220.660 184.741 255.544 1.00 162.57 ? 702  THR C CA    1 
ATOM   32697 C  C     . THR H 3 702 ? 219.459 184.792 254.598 1.00 162.57 ? 702  THR C C     1 
ATOM   32698 O  O     . THR H 3 702 ? 218.830 183.772 254.300 1.00 162.57 ? 702  THR C O     1 
ATOM   32699 C  CB    . THR H 3 702 ? 220.267 184.324 256.970 1.00 162.57 ? 702  THR C CB    1 
ATOM   32700 O  OG1   . THR H 3 702 ? 221.437 184.319 257.797 1.00 162.57 ? 702  THR C OG1   1 
ATOM   32701 C  CG2   . THR H 3 702 ? 219.669 182.927 257.000 1.00 162.57 ? 702  THR C CG2   1 
ATOM   32702 N  N     . SER H 3 703 ? 219.177 185.981 254.079 1.00 158.68 ? 703  SER C N     1 
ATOM   32703 C  CA    . SER H 3 703 ? 218.267 186.205 252.971 1.00 158.68 ? 703  SER C CA    1 
ATOM   32704 C  C     . SER H 3 703 ? 219.045 186.917 251.874 1.00 158.68 ? 703  SER C C     1 
ATOM   32705 O  O     . SER H 3 703 ? 220.195 187.318 252.066 1.00 158.68 ? 703  SER C O     1 
ATOM   32706 C  CB    . SER H 3 703 ? 217.044 187.025 253.400 1.00 158.68 ? 703  SER C CB    1 
ATOM   32707 O  OG    . SER H 3 703 ? 216.242 187.361 252.282 1.00 158.68 ? 703  SER C OG    1 
ATOM   32708 N  N     . ARG H 3 704 ? 218.413 187.062 250.709 1.00 163.51 ? 704  ARG C N     1 
ATOM   32709 C  CA    . ARG H 3 704 ? 219.093 187.515 249.498 1.00 163.51 ? 704  ARG C CA    1 
ATOM   32710 C  C     . ARG H 3 704 ? 220.290 186.634 249.164 1.00 163.51 ? 704  ARG C C     1 
ATOM   32711 O  O     . ARG H 3 704 ? 221.195 187.056 248.439 1.00 163.51 ? 704  ARG C O     1 
ATOM   32712 C  CB    . ARG H 3 704 ? 219.534 188.981 249.611 1.00 163.51 ? 704  ARG C CB    1 
ATOM   32713 C  CG    . ARG H 3 704 ? 218.403 189.956 249.876 1.00 163.51 ? 704  ARG C CG    1 
ATOM   32714 C  CD    . ARG H 3 704 ? 218.759 191.361 249.406 1.00 163.51 ? 704  ARG C CD    1 
ATOM   32715 N  NE    . ARG H 3 704 ? 219.308 191.393 248.054 1.00 163.51 ? 704  ARG C NE    1 
ATOM   32716 C  CZ    . ARG H 3 704 ? 218.640 191.071 246.954 1.00 163.51 ? 704  ARG C CZ    1 
ATOM   32717 N  NH1   . ARG H 3 704 ? 217.371 190.698 246.996 1.00 163.51 ? 704  ARG C NH1   1 
ATOM   32718 N  NH2   . ARG H 3 704 ? 219.259 191.135 245.778 1.00 163.51 ? 704  ARG C NH2   1 
ATOM   32719 N  N     . LEU H 3 705 ? 220.308 185.422 249.697 1.00 152.69 ? 705  LEU C N     1 
ATOM   32720 C  CA    . LEU H 3 705 ? 221.353 184.425 249.505 1.00 152.69 ? 705  LEU C CA    1 
ATOM   32721 C  C     . LEU H 3 705 ? 220.802 183.112 248.977 1.00 152.69 ? 705  LEU C C     1 
ATOM   32722 O  O     . LEU H 3 705 ? 221.478 182.441 248.195 1.00 152.69 ? 705  LEU C O     1 
ATOM   32723 C  CB    . LEU H 3 705 ? 222.108 184.193 250.830 1.00 152.69 ? 705  LEU C CB    1 
ATOM   32724 C  CG    . LEU H 3 705 ? 223.365 183.317 250.843 1.00 152.69 ? 705  LEU C CG    1 
ATOM   32725 C  CD1   . LEU H 3 705 ? 224.322 183.807 251.914 1.00 152.69 ? 705  LEU C CD1   1 
ATOM   32726 C  CD2   . LEU H 3 705 ? 223.028 181.854 251.086 1.00 152.69 ? 705  LEU C CD2   1 
ATOM   32727 N  N     . LYS H 3 706 ? 219.591 182.727 249.388 1.00 152.27 ? 706  LYS C N     1 
ATOM   32728 C  CA    . LYS H 3 706 ? 218.974 181.525 248.838 1.00 152.27 ? 706  LYS C CA    1 
ATOM   32729 C  C     . LYS H 3 706 ? 218.780 181.657 247.335 1.00 152.27 ? 706  LYS C C     1 
ATOM   32730 O  O     . LYS H 3 706 ? 219.032 180.710 246.582 1.00 152.27 ? 706  LYS C O     1 
ATOM   32731 C  CB    . LYS H 3 706 ? 217.638 181.254 249.527 1.00 152.27 ? 706  LYS C CB    1 
ATOM   32732 C  CG    . LYS H 3 706 ? 217.745 180.410 250.782 1.00 152.27 ? 706  LYS C CG    1 
ATOM   32733 C  CD    . LYS H 3 706 ? 218.222 181.245 251.956 1.00 152.27 ? 706  LYS C CD    1 
ATOM   32734 C  CE    . LYS H 3 706 ? 217.998 180.527 253.271 1.00 152.27 ? 706  LYS C CE    1 
ATOM   32735 N  NZ    . LYS H 3 706 ? 218.205 181.442 254.424 1.00 152.27 ? 706  LYS C NZ    1 
ATOM   32736 N  N     . GLU H 3 707 ? 218.339 182.832 246.880 1.00 162.78 ? 707  GLU C N     1 
ATOM   32737 C  CA    . GLU H 3 707 ? 218.225 183.072 245.447 1.00 162.78 ? 707  GLU C CA    1 
ATOM   32738 C  C     . GLU H 3 707 ? 219.586 183.034 244.766 1.00 162.78 ? 707  GLU C C     1 
ATOM   32739 O  O     . GLU H 3 707 ? 219.687 182.630 243.602 1.00 162.78 ? 707  GLU C O     1 
ATOM   32740 C  CB    . GLU H 3 707 ? 217.539 184.415 245.195 1.00 162.78 ? 707  GLU C CB    1 
ATOM   32741 C  CG    . GLU H 3 707 ? 216.079 184.460 245.622 1.00 162.78 ? 707  GLU C CG    1 
ATOM   32742 C  CD    . GLU H 3 707 ? 215.908 184.735 247.104 1.00 162.78 ? 707  GLU C CD    1 
ATOM   32743 O  OE1   . GLU H 3 707 ? 216.928 184.953 247.791 1.00 162.78 ? 707  GLU C OE1   1 
ATOM   32744 O  OE2   . GLU H 3 707 ? 214.754 184.733 247.581 1.00 162.78 ? 707  GLU C OE2   1 
ATOM   32745 N  N     . MET H 3 708 ? 220.642 183.443 245.473 1.00 157.36 ? 708  MET C N     1 
ATOM   32746 C  CA    . MET H 3 708 ? 221.981 183.416 244.899 1.00 157.36 ? 708  MET C CA    1 
ATOM   32747 C  C     . MET H 3 708 ? 222.526 182.003 244.754 1.00 157.36 ? 708  MET C C     1 
ATOM   32748 O  O     . MET H 3 708 ? 223.495 181.802 244.015 1.00 157.36 ? 708  MET C O     1 
ATOM   32749 C  CB    . MET H 3 708 ? 222.945 184.233 245.764 1.00 157.36 ? 708  MET C CB    1 
ATOM   32750 C  CG    . MET H 3 708 ? 222.602 185.711 245.973 1.00 157.36 ? 708  MET C CG    1 
ATOM   32751 S  SD    . MET H 3 708 ? 221.594 186.599 244.760 1.00 157.36 ? 708  MET C SD    1 
ATOM   32752 C  CE    . MET H 3 708 ? 222.450 186.291 243.211 1.00 157.36 ? 708  MET C CE    1 
ATOM   32753 N  N     . VAL H 3 709 ? 221.934 181.023 245.437 1.00 148.04 ? 709  VAL C N     1 
ATOM   32754 C  CA    . VAL H 3 709 ? 222.472 179.673 245.496 1.00 148.04 ? 709  VAL C CA    1 
ATOM   32755 C  C     . VAL H 3 709 ? 221.494 178.642 244.949 1.00 148.04 ? 709  VAL C C     1 
ATOM   32756 O  O     . VAL H 3 709 ? 221.895 177.733 244.213 1.00 148.04 ? 709  VAL C O     1 
ATOM   32757 C  CB    . VAL H 3 709 ? 222.897 179.307 246.935 1.00 148.04 ? 709  VAL C CB    1 
ATOM   32758 C  CG1   . VAL H 3 709 ? 223.635 177.989 246.945 1.00 148.04 ? 709  VAL C CG1   1 
ATOM   32759 C  CG2   . VAL H 3 709 ? 223.778 180.397 247.518 1.00 148.04 ? 709  VAL C CG2   1 
ATOM   32760 N  N     . ASN H 3 710 ? 220.215 178.754 245.294 1.00 148.60 ? 710  ASN C N     1 
ATOM   32761 C  CA    . ASN H 3 710 ? 219.237 177.773 244.843 1.00 148.60 ? 710  ASN C CA    1 
ATOM   32762 C  C     . ASN H 3 710 ? 219.114 177.818 243.323 1.00 148.60 ? 710  ASN C C     1 
ATOM   32763 O  O     . ASN H 3 710 ? 219.003 178.909 242.746 1.00 148.60 ? 710  ASN C O     1 
ATOM   32764 C  CB    . ASN H 3 710 ? 217.875 178.027 245.487 1.00 148.60 ? 710  ASN C CB    1 
ATOM   32765 C  CG    . ASN H 3 710 ? 217.761 177.413 246.867 1.00 148.60 ? 710  ASN C CG    1 
ATOM   32766 O  OD1   . ASN H 3 710 ? 217.787 176.192 247.020 1.00 148.60 ? 710  ASN C OD1   1 
ATOM   32767 N  ND2   . ASN H 3 710 ? 217.631 178.259 247.882 1.00 148.60 ? 710  ASN C ND2   1 
ATOM   32768 N  N     . PRO H 3 711 ? 219.125 176.669 242.642 1.00 146.15 ? 711  PRO C N     1 
ATOM   32769 C  CA    . PRO H 3 711 ? 219.078 176.627 241.175 1.00 146.15 ? 711  PRO C CA    1 
ATOM   32770 C  C     . PRO H 3 711 ? 217.665 176.734 240.605 1.00 146.15 ? 711  PRO C C     1 
ATOM   32771 O  O     . PRO H 3 711 ? 217.264 175.956 239.739 1.00 146.15 ? 711  PRO C O     1 
ATOM   32772 C  CB    . PRO H 3 711 ? 219.713 175.270 240.861 1.00 146.15 ? 711  PRO C CB    1 
ATOM   32773 C  CG    . PRO H 3 711 ? 219.313 174.414 242.019 1.00 146.15 ? 711  PRO C CG    1 
ATOM   32774 C  CD    . PRO H 3 711 ? 219.198 175.319 243.228 1.00 146.15 ? 711  PRO C CD    1 
ATOM   32775 N  N     . GLY H 3 712 ? 216.905 177.705 241.098 1.00 141.14 ? 712  GLY C N     1 
ATOM   32776 C  CA    . GLY H 3 712 ? 215.566 177.939 240.597 1.00 141.14 ? 712  GLY C CA    1 
ATOM   32777 C  C     . GLY H 3 712 ? 215.489 179.160 239.707 1.00 141.14 ? 712  GLY C C     1 
ATOM   32778 O  O     . GLY H 3 712 ? 216.313 179.336 238.805 1.00 141.14 ? 712  GLY C O     1 
ATOM   32779 N  N     . ASP H 3 713 ? 214.502 180.013 239.953 1.00 141.14 ? 713  ASP C N     1 
ATOM   32780 C  CA    . ASP H 3 713 ? 214.341 181.268 239.240 1.00 141.14 ? 713  ASP C CA    1 
ATOM   32781 C  C     . ASP H 3 713 ? 214.261 182.411 240.243 1.00 141.14 ? 713  ASP C C     1 
ATOM   32782 O  O     . ASP H 3 713 ? 214.038 182.207 241.439 1.00 141.14 ? 713  ASP C O     1 
ATOM   32783 C  CB    . ASP H 3 713 ? 213.092 181.247 238.350 1.00 141.14 ? 713  ASP C CB    1 
ATOM   32784 C  CG    . ASP H 3 713 ? 213.180 182.231 237.202 1.00 141.14 ? 713  ASP C CG    1 
ATOM   32785 O  OD1   . ASP H 3 713 ? 213.191 183.452 237.464 1.00 141.14 ? 713  ASP C OD1   1 
ATOM   32786 O  OD2   . ASP H 3 713 ? 213.238 181.784 236.037 1.00 141.14 ? 713  ASP C OD2   1 
ATOM   32787 N  N     . VAL H 3 714 ? 214.459 183.629 239.742 1.00 143.91 ? 714  VAL C N     1 
ATOM   32788 C  CA    . VAL H 3 714 ? 214.432 184.818 240.583 1.00 143.91 ? 714  VAL C CA    1 
ATOM   32789 C  C     . VAL H 3 714 ? 214.112 186.008 239.694 1.00 143.91 ? 714  VAL C C     1 
ATOM   32790 O  O     . VAL H 3 714 ? 214.505 186.050 238.525 1.00 143.91 ? 714  VAL C O     1 
ATOM   32791 C  CB    . VAL H 3 714 ? 215.774 184.994 241.340 1.00 143.91 ? 714  VAL C CB    1 
ATOM   32792 C  CG1   . VAL H 3 714 ? 216.934 185.073 240.361 1.00 143.91 ? 714  VAL C CG1   1 
ATOM   32793 C  CG2   . VAL H 3 714 ? 215.731 186.213 242.250 1.00 143.91 ? 714  VAL C CG2   1 
ATOM   32794 N  N     . THR H 3 715 ? 213.385 186.974 240.248 1.00 155.96 ? 715  THR C N     1 
ATOM   32795 C  CA    . THR H 3 715 ? 212.942 188.143 239.508 1.00 155.96 ? 715  THR C CA    1 
ATOM   32796 C  C     . THR H 3 715 ? 213.572 189.406 240.079 1.00 155.96 ? 715  THR C C     1 
ATOM   32797 O  O     . THR H 3 715 ? 213.825 189.508 241.284 1.00 155.96 ? 715  THR C O     1 
ATOM   32798 C  CB    . THR H 3 715 ? 211.412 188.270 239.527 1.00 155.96 ? 715  THR C CB    1 
ATOM   32799 O  OG1   . THR H 3 715 ? 211.018 189.452 238.819 1.00 155.96 ? 715  THR C OG1   1 
ATOM   32800 C  CG2   . THR H 3 715 ? 210.893 188.334 240.955 1.00 155.96 ? 715  THR C CG2   1 
ATOM   32801 N  N     . ALA H 3 716 ? 213.829 190.364 239.193 1.00 167.53 ? 716  ALA C N     1 
ATOM   32802 C  CA    . ALA H 3 716 ? 214.396 191.648 239.575 1.00 167.53 ? 716  ALA C CA    1 
ATOM   32803 C  C     . ALA H 3 716 ? 214.045 192.662 238.498 1.00 167.53 ? 716  ALA C C     1 
ATOM   32804 O  O     . ALA H 3 716 ? 213.652 192.301 237.386 1.00 167.53 ? 716  ALA C O     1 
ATOM   32805 C  CB    . ALA H 3 716 ? 215.913 191.564 239.771 1.00 167.53 ? 716  ALA C CB    1 
ATOM   32806 N  N     . ARG H 3 717 ? 214.197 193.937 238.842 1.00 184.88 ? 717  ARG C N     1 
ATOM   32807 C  CA    . ARG H 3 717 ? 213.819 195.032 237.962 1.00 184.88 ? 717  ARG C CA    1 
ATOM   32808 C  C     . ARG H 3 717 ? 215.013 195.923 237.655 1.00 184.88 ? 717  ARG C C     1 
ATOM   32809 O  O     . ARG H 3 717 ? 215.779 196.286 238.553 1.00 184.88 ? 717  ARG C O     1 
ATOM   32810 C  CB    . ARG H 3 717 ? 212.704 195.875 238.573 1.00 184.88 ? 717  ARG C CB    1 
ATOM   32811 C  CG    . ARG H 3 717 ? 211.976 196.700 237.543 1.00 184.88 ? 717  ARG C CG    1 
ATOM   32812 C  CD    . ARG H 3 717 ? 210.854 197.513 238.147 1.00 184.88 ? 717  ARG C CD    1 
ATOM   32813 N  NE    . ARG H 3 717 ? 211.358 198.635 238.929 1.00 184.88 ? 717  ARG C NE    1 
ATOM   32814 C  CZ    . ARG H 3 717 ? 211.965 199.701 238.424 1.00 184.88 ? 717  ARG C CZ    1 
ATOM   32815 N  NH1   . ARG H 3 717 ? 212.282 199.777 237.141 1.00 184.88 ? 717  ARG C NH1   1 
ATOM   32816 N  NH2   . ARG H 3 717 ? 212.275 200.712 239.229 1.00 184.88 ? 717  ARG C NH2   1 
ATOM   32817 N  N     . GLU H 3 718 ? 215.148 196.286 236.383 1.00 189.96 ? 718  GLU C N     1 
ATOM   32818 C  CA    . GLU H 3 718 ? 216.201 197.171 235.909 1.00 189.96 ? 718  GLU C CA    1 
ATOM   32819 C  C     . GLU H 3 718 ? 215.644 198.570 235.679 1.00 189.96 ? 718  GLU C C     1 
ATOM   32820 O  O     . GLU H 3 718 ? 214.458 198.746 235.385 1.00 189.96 ? 718  GLU C O     1 
ATOM   32821 C  CB    . GLU H 3 718 ? 216.827 196.617 234.622 1.00 189.96 ? 718  GLU C CB    1 
ATOM   32822 C  CG    . GLU H 3 718 ? 217.637 197.609 233.790 1.00 189.96 ? 718  GLU C CG    1 
ATOM   32823 C  CD    . GLU H 3 718 ? 218.921 198.055 234.466 1.00 189.96 ? 718  GLU C CD    1 
ATOM   32824 O  OE1   . GLU H 3 718 ? 219.419 197.332 235.352 1.00 189.96 ? 718  GLU C OE1   1 
ATOM   32825 O  OE2   . GLU H 3 718 ? 219.433 199.136 234.109 1.00 189.96 ? 718  GLU C OE2   1 
ATOM   32826 N  N     . LEU H 3 719 ? 216.512 199.568 235.838 1.00 209.49 ? 719  LEU C N     1 
ATOM   32827 C  CA    . LEU H 3 719 ? 216.127 200.952 235.603 1.00 209.49 ? 719  LEU C CA    1 
ATOM   32828 C  C     . LEU H 3 719 ? 215.600 201.127 234.186 1.00 209.49 ? 719  LEU C C     1 
ATOM   32829 O  O     . LEU H 3 719 ? 216.089 200.494 233.245 1.00 209.49 ? 719  LEU C O     1 
ATOM   32830 C  CB    . LEU H 3 719 ? 217.323 201.878 235.829 1.00 209.49 ? 719  LEU C CB    1 
ATOM   32831 C  CG    . LEU H 3 719 ? 217.501 202.531 237.201 1.00 209.49 ? 719  LEU C CG    1 
ATOM   32832 C  CD1   . LEU H 3 719 ? 217.585 201.481 238.295 1.00 209.49 ? 719  LEU C CD1   1 
ATOM   32833 C  CD2   . LEU H 3 719 ? 218.736 203.419 237.210 1.00 209.49 ? 719  LEU C CD2   1 
ATOM   32834 N  N     . ASN H 3 720 ? 214.572 201.965 234.050 1.00 211.29 ? 720  ASN C N     1 
ATOM   32835 C  CA    . ASN H 3 720 ? 214.036 202.447 232.780 1.00 211.29 ? 720  ASN C CA    1 
ATOM   32836 C  C     . ASN H 3 720 ? 213.225 201.403 232.020 1.00 211.29 ? 720  ASN C C     1 
ATOM   32837 O  O     . ASN H 3 720 ? 212.930 201.610 230.838 1.00 211.29 ? 720  ASN C O     1 
ATOM   32838 C  CB    . ASN H 3 720 ? 215.146 202.981 231.867 1.00 211.29 ? 720  ASN C CB    1 
ATOM   32839 C  CG    . ASN H 3 720 ? 215.307 204.481 231.968 1.00 211.29 ? 720  ASN C CG    1 
ATOM   32840 O  OD1   . ASN H 3 720 ? 214.827 205.100 232.916 1.00 211.29 ? 720  ASN C OD1   1 
ATOM   32841 N  ND2   . ASN H 3 720 ? 215.982 205.075 230.991 1.00 211.29 ? 720  ASN C ND2   1 
ATOM   32842 N  N     . GLN H 3 721 ? 212.844 200.296 232.650 1.00 188.99 ? 721  GLN C N     1 
ATOM   32843 C  CA    . GLN H 3 721 ? 211.946 199.334 232.015 1.00 188.99 ? 721  GLN C CA    1 
ATOM   32844 C  C     . GLN H 3 721 ? 211.330 198.447 233.093 1.00 188.99 ? 721  GLN C C     1 
ATOM   32845 O  O     . GLN H 3 721 ? 211.489 198.692 234.294 1.00 188.99 ? 721  GLN C O     1 
ATOM   32846 C  CB    . GLN H 3 721 ? 212.664 198.517 230.936 1.00 188.99 ? 721  GLN C CB    1 
ATOM   32847 C  CG    . GLN H 3 721 ? 213.772 197.611 231.431 1.00 188.99 ? 721  GLN C CG    1 
ATOM   32848 C  CD    . GLN H 3 721 ? 215.143 198.125 231.049 1.00 188.99 ? 721  GLN C CD    1 
ATOM   32849 O  OE1   . GLN H 3 721 ? 215.317 199.308 230.758 1.00 188.99 ? 721  GLN C OE1   1 
ATOM   32850 N  NE2   . GLN H 3 721 ? 216.121 197.229 231.015 1.00 188.99 ? 721  GLN C NE2   1 
ATOM   32851 N  N     . LYS H 3 722 ? 210.625 197.406 232.655 1.00 176.72 ? 722  LYS C N     1 
ATOM   32852 C  CA    . LYS H 3 722 ? 209.766 196.611 233.522 1.00 176.72 ? 722  LYS C CA    1 
ATOM   32853 C  C     . LYS H 3 722 ? 210.594 195.621 234.342 1.00 176.72 ? 722  LYS C C     1 
ATOM   32854 O  O     . LYS H 3 722 ? 211.827 195.654 234.354 1.00 176.72 ? 722  LYS C O     1 
ATOM   32855 C  CB    . LYS H 3 722 ? 208.708 195.890 232.690 1.00 176.72 ? 722  LYS C CB    1 
ATOM   32856 C  CG    . LYS H 3 722 ? 207.943 196.779 231.722 1.00 176.72 ? 722  LYS C CG    1 
ATOM   32857 C  CD    . LYS H 3 722 ? 207.451 198.053 232.387 1.00 176.72 ? 722  LYS C CD    1 
ATOM   32858 C  CE    . LYS H 3 722 ? 206.493 198.804 231.478 1.00 176.72 ? 722  LYS C CE    1 
ATOM   32859 N  NZ    . LYS H 3 722 ? 206.849 198.629 230.043 1.00 176.72 ? 722  LYS C NZ    1 
ATOM   32860 N  N     . GLN H 3 723 ? 209.903 194.726 235.042 1.00 170.26 ? 723  GLN C N     1 
ATOM   32861 C  CA    . GLN H 3 723 ? 210.532 193.674 235.826 1.00 170.26 ? 723  GLN C CA    1 
ATOM   32862 C  C     . GLN H 3 723 ? 210.656 192.402 234.996 1.00 170.26 ? 723  GLN C C     1 
ATOM   32863 O  O     . GLN H 3 723 ? 209.813 192.106 234.146 1.00 170.26 ? 723  GLN C O     1 
ATOM   32864 C  CB    . GLN H 3 723 ? 209.724 193.394 237.094 1.00 170.26 ? 723  GLN C CB    1 
ATOM   32865 C  CG    . GLN H 3 723 ? 210.512 192.721 238.204 1.00 170.26 ? 723  GLN C CG    1 
ATOM   32866 C  CD    . GLN H 3 723 ? 209.676 192.479 239.446 1.00 170.26 ? 723  GLN C CD    1 
ATOM   32867 O  OE1   . GLN H 3 723 ? 209.142 193.415 240.040 1.00 170.26 ? 723  GLN C OE1   1 
ATOM   32868 N  NE2   . GLN H 3 723 ? 209.554 191.218 239.840 1.00 170.26 ? 723  GLN C NE2   1 
ATOM   32869 N  N     . GLU H 3 724 ? 211.722 191.649 235.253 1.00 163.30 ? 724  GLU C N     1 
ATOM   32870 C  CA    . GLU H 3 724 ? 212.021 190.441 234.501 1.00 163.30 ? 724  GLU C CA    1 
ATOM   32871 C  C     . GLU H 3 724 ? 212.367 189.306 235.454 1.00 163.30 ? 724  GLU C C     1 
ATOM   32872 O  O     . GLU H 3 724 ? 212.762 189.527 236.602 1.00 163.30 ? 724  GLU C O     1 
ATOM   32873 C  CB    . GLU H 3 724 ? 213.178 190.663 233.515 1.00 163.30 ? 724  GLU C CB    1 
ATOM   32874 C  CG    . GLU H 3 724 ? 212.948 191.795 232.528 1.00 163.30 ? 724  GLU C CG    1 
ATOM   32875 C  CD    . GLU H 3 724 ? 213.440 193.132 233.048 1.00 163.30 ? 724  GLU C CD    1 
ATOM   32876 O  OE1   . GLU H 3 724 ? 213.994 193.168 234.167 1.00 163.30 ? 724  GLU C OE1   1 
ATOM   32877 O  OE2   . GLU H 3 724 ? 213.271 194.146 232.340 1.00 163.30 ? 724  GLU C OE2   1 
ATOM   32878 N  N     . SER H 3 725 ? 212.207 188.081 234.959 1.00 148.51 ? 725  SER C N     1 
ATOM   32879 C  CA    . SER H 3 725 ? 212.556 186.873 235.692 1.00 148.51 ? 725  SER C CA    1 
ATOM   32880 C  C     . SER H 3 725 ? 213.421 185.992 234.805 1.00 148.51 ? 725  SER C C     1 
ATOM   32881 O  O     . SER H 3 725 ? 213.209 185.923 233.591 1.00 148.51 ? 725  SER C O     1 
ATOM   32882 C  CB    . SER H 3 725 ? 211.307 186.108 236.141 1.00 148.51 ? 725  SER C CB    1 
ATOM   32883 O  OG    . SER H 3 725 ? 210.847 185.241 235.120 1.00 148.51 ? 725  SER C OG    1 
ATOM   32884 N  N     . PHE H 3 726 ? 214.395 185.319 235.413 1.00 141.09 ? 726  PHE C N     1 
ATOM   32885 C  CA    . PHE H 3 726 ? 215.367 184.552 234.647 1.00 141.09 ? 726  PHE C CA    1 
ATOM   32886 C  C     . PHE H 3 726 ? 216.000 183.499 235.543 1.00 141.09 ? 726  PHE C C     1 
ATOM   32887 O  O     . PHE H 3 726 ? 215.953 183.591 236.772 1.00 141.09 ? 726  PHE C O     1 
ATOM   32888 C  CB    . PHE H 3 726 ? 216.442 185.465 234.049 1.00 141.09 ? 726  PHE C CB    1 
ATOM   32889 C  CG    . PHE H 3 726 ? 216.987 186.471 235.022 1.00 141.09 ? 726  PHE C CG    1 
ATOM   32890 C  CD1   . PHE H 3 726 ? 218.017 186.137 235.883 1.00 141.09 ? 726  PHE C CD1   1 
ATOM   32891 C  CD2   . PHE H 3 726 ? 216.460 187.751 235.081 1.00 141.09 ? 726  PHE C CD2   1 
ATOM   32892 C  CE1   . PHE H 3 726 ? 218.517 187.060 236.781 1.00 141.09 ? 726  PHE C CE1   1 
ATOM   32893 C  CE2   . PHE H 3 726 ? 216.954 188.678 235.978 1.00 141.09 ? 726  PHE C CE2   1 
ATOM   32894 C  CZ    . PHE H 3 726 ? 217.985 188.332 236.828 1.00 141.09 ? 726  PHE C CZ    1 
ATOM   32895 N  N     . GLN H 3 727 ? 216.599 182.499 234.903 1.00 140.10 ? 727  GLN C N     1 
ATOM   32896 C  CA    . GLN H 3 727 ? 217.336 181.473 235.622 1.00 140.10 ? 727  GLN C CA    1 
ATOM   32897 C  C     . GLN H 3 727 ? 218.643 182.045 236.163 1.00 140.10 ? 727  GLN C C     1 
ATOM   32898 O  O     . GLN H 3 727 ? 219.109 183.107 235.743 1.00 140.10 ? 727  GLN C O     1 
ATOM   32899 C  CB    . GLN H 3 727 ? 217.617 180.282 234.706 1.00 140.10 ? 727  GLN C CB    1 
ATOM   32900 C  CG    . GLN H 3 727 ? 216.364 179.635 234.139 1.00 140.10 ? 727  GLN C CG    1 
ATOM   32901 C  CD    . GLN H 3 727 ? 216.667 178.610 233.065 1.00 140.10 ? 727  GLN C CD    1 
ATOM   32902 O  OE1   . GLN H 3 727 ? 217.820 178.417 232.682 1.00 140.10 ? 727  GLN C OE1   1 
ATOM   32903 N  NE2   . GLN H 3 727 ? 215.628 177.947 232.569 1.00 140.10 ? 727  GLN C NE2   1 
ATOM   32904 N  N     . MET H 3 728 ? 219.239 181.323 237.108 1.00 142.92 ? 728  MET C N     1 
ATOM   32905 C  CA    . MET H 3 728 ? 220.502 181.727 237.723 1.00 142.92 ? 728  MET C CA    1 
ATOM   32906 C  C     . MET H 3 728 ? 221.535 180.669 237.347 1.00 142.92 ? 728  MET C C     1 
ATOM   32907 O  O     . MET H 3 728 ? 221.690 179.661 238.044 1.00 142.92 ? 728  MET C O     1 
ATOM   32908 C  CB    . MET H 3 728 ? 220.348 181.884 239.237 1.00 142.92 ? 728  MET C CB    1 
ATOM   32909 C  CG    . MET H 3 728 ? 221.586 182.375 239.991 1.00 142.92 ? 728  MET C CG    1 
ATOM   32910 S  SD    . MET H 3 728 ? 222.819 181.121 240.393 1.00 142.92 ? 728  MET C SD    1 
ATOM   32911 C  CE    . MET H 3 728 ? 221.967 180.222 241.686 1.00 142.92 ? 728  MET C CE    1 
ATOM   32912 N  N     . THR H 3 729 ? 222.200 180.877 236.214 1.00 135.58 ? 729  THR C N     1 
ATOM   32913 C  CA    . THR H 3 729 ? 223.268 180.004 235.735 1.00 135.58 ? 729  THR C CA    1 
ATOM   32914 C  C     . THR H 3 729 ? 224.603 180.667 236.065 1.00 135.58 ? 729  THR C C     1 
ATOM   32915 O  O     . THR H 3 729 ? 225.279 181.212 235.193 1.00 135.58 ? 729  THR C O     1 
ATOM   32916 C  CB    . THR H 3 729 ? 223.124 179.754 234.238 1.00 135.58 ? 729  THR C CB    1 
ATOM   32917 O  OG1   . THR H 3 729 ? 223.237 180.997 233.534 1.00 135.58 ? 729  THR C OG1   1 
ATOM   32918 C  CG2   . THR H 3 729 ? 221.770 179.136 233.933 1.00 135.58 ? 729  THR C CG2   1 
ATOM   32919 N  N     . ALA H 3 730 ? 224.991 180.606 237.337 1.00 131.07 ? 730  ALA C N     1 
ATOM   32920 C  CA    . ALA H 3 730 ? 226.179 181.310 237.794 1.00 131.07 ? 730  ALA C CA    1 
ATOM   32921 C  C     . ALA H 3 730 ? 226.966 180.449 238.769 1.00 131.07 ? 730  ALA C C     1 
ATOM   32922 O  O     . ALA H 3 730 ? 226.408 179.601 239.470 1.00 131.07 ? 730  ALA C O     1 
ATOM   32923 C  CB    . ALA H 3 730 ? 225.818 182.645 238.458 1.00 131.07 ? 730  ALA C CB    1 
ATOM   32924 N  N     . THR H 3 731 ? 228.276 180.680 238.800 1.00 125.66 ? 731  THR C N     1 
ATOM   32925 C  CA    . THR H 3 731 ? 229.171 180.110 239.799 1.00 125.66 ? 731  THR C CA    1 
ATOM   32926 C  C     . THR H 3 731 ? 229.662 181.247 240.683 1.00 125.66 ? 731  THR C C     1 
ATOM   32927 O  O     . THR H 3 731 ? 230.253 182.211 240.186 1.00 125.66 ? 731  THR C O     1 
ATOM   32928 C  CB    . THR H 3 731 ? 230.350 179.389 239.148 1.00 125.66 ? 731  THR C CB    1 
ATOM   32929 O  OG1   . THR H 3 731 ? 229.865 178.457 238.173 1.00 125.66 ? 731  THR C OG1   1 
ATOM   32930 C  CG2   . THR H 3 731 ? 231.159 178.644 240.196 1.00 125.66 ? 731  THR C CG2   1 
ATOM   32931 N  N     . MET H 3 732 ? 229.420 181.135 241.985 1.00 130.08 ? 732  MET C N     1 
ATOM   32932 C  CA    . MET H 3 732 ? 229.663 182.222 242.920 1.00 130.08 ? 732  MET C CA    1 
ATOM   32933 C  C     . MET H 3 732 ? 230.879 181.921 243.784 1.00 130.08 ? 732  MET C C     1 
ATOM   32934 O  O     . MET H 3 732 ? 231.089 180.778 244.203 1.00 130.08 ? 732  MET C O     1 
ATOM   32935 C  CB    . MET H 3 732 ? 228.439 182.461 243.808 1.00 130.08 ? 732  MET C CB    1 
ATOM   32936 C  CG    . MET H 3 732 ? 227.127 182.550 243.041 1.00 130.08 ? 732  MET C CG    1 
ATOM   32937 S  SD    . MET H 3 732 ? 226.894 184.101 242.149 1.00 130.08 ? 732  MET C SD    1 
ATOM   32938 C  CE    . MET H 3 732 ? 227.736 185.257 243.224 1.00 130.08 ? 732  MET C CE    1 
ATOM   32939 N  N     . VAL H 3 733 ? 231.676 182.953 244.045 1.00 124.22 ? 733  VAL C N     1 
ATOM   32940 C  CA    . VAL H 3 733 ? 232.841 182.842 244.914 1.00 124.22 ? 733  VAL C CA    1 
ATOM   32941 C  C     . VAL H 3 733 ? 233.074 184.194 245.573 1.00 124.22 ? 733  VAL C C     1 
ATOM   32942 O  O     . VAL H 3 733 ? 232.867 185.244 244.959 1.00 124.22 ? 733  VAL C O     1 
ATOM   32943 C  CB    . VAL H 3 733 ? 234.085 182.357 244.136 1.00 124.22 ? 733  VAL C CB    1 
ATOM   32944 C  CG1   . VAL H 3 733 ? 234.514 183.384 243.101 1.00 124.22 ? 733  VAL C CG1   1 
ATOM   32945 C  CG2   . VAL H 3 733 ? 235.226 182.041 245.090 1.00 124.22 ? 733  VAL C CG2   1 
ATOM   32946 N  N     . ALA H 3 734 ? 233.481 184.165 246.840 1.00 128.42 ? 734  ALA C N     1 
ATOM   32947 C  CA    . ALA H 3 734 ? 233.724 185.385 247.594 1.00 128.42 ? 734  ALA C CA    1 
ATOM   32948 C  C     . ALA H 3 734 ? 234.905 185.167 248.526 1.00 128.42 ? 734  ALA C C     1 
ATOM   32949 O  O     . ALA H 3 734 ? 235.238 184.035 248.884 1.00 128.42 ? 734  ALA C O     1 
ATOM   32950 C  CB    . ALA H 3 734 ? 232.486 185.813 248.389 1.00 128.42 ? 734  ALA C CB    1 
ATOM   32951 N  N     . ALA H 3 735 ? 235.542 186.269 248.914 1.00 142.48 ? 735  ALA C N     1 
ATOM   32952 C  CA    . ALA H 3 735 ? 236.679 186.192 249.819 1.00 142.48 ? 735  ALA C CA    1 
ATOM   32953 C  C     . ALA H 3 735 ? 236.809 187.501 250.579 1.00 142.48 ? 735  ALA C C     1 
ATOM   32954 O  O     . ALA H 3 735 ? 236.363 188.557 250.121 1.00 142.48 ? 735  ALA C O     1 
ATOM   32955 C  CB    . ALA H 3 735 ? 237.978 185.885 249.070 1.00 142.48 ? 735  ALA C CB    1 
ATOM   32956 N  N     . SER H 3 736 ? 237.434 187.412 251.749 1.00 154.46 ? 736  SER C N     1 
ATOM   32957 C  CA    . SER H 3 736 ? 237.723 188.582 252.563 1.00 154.46 ? 736  SER C CA    1 
ATOM   32958 C  C     . SER H 3 736 ? 238.809 188.221 253.563 1.00 154.46 ? 736  SER C C     1 
ATOM   32959 O  O     . SER H 3 736 ? 239.032 187.047 253.869 1.00 154.46 ? 736  SER C O     1 
ATOM   32960 C  CB    . SER H 3 736 ? 236.472 189.091 253.288 1.00 154.46 ? 736  SER C CB    1 
ATOM   32961 O  OG    . SER H 3 736 ? 236.795 190.142 254.181 1.00 154.46 ? 736  SER C OG    1 
ATOM   32962 N  N     . ASN H 3 737 ? 239.484 189.249 254.066 1.00 162.13 ? 737  ASN C N     1 
ATOM   32963 C  CA    . ASN H 3 737 ? 240.450 189.083 255.141 1.00 162.13 ? 737  ASN C CA    1 
ATOM   32964 C  C     . ASN H 3 737 ? 239.802 189.161 256.515 1.00 162.13 ? 737  ASN C C     1 
ATOM   32965 O  O     . ASN H 3 737 ? 240.495 189.006 257.525 1.00 162.13 ? 737  ASN C O     1 
ATOM   32966 C  CB    . ASN H 3 737 ? 241.556 190.136 255.028 1.00 162.13 ? 737  ASN C CB    1 
ATOM   32967 C  CG    . ASN H 3 737 ? 242.334 190.024 253.733 1.00 162.13 ? 737  ASN C CG    1 
ATOM   32968 O  OD1   . ASN H 3 737 ? 242.130 189.097 252.951 1.00 162.13 ? 737  ASN C OD1   1 
ATOM   32969 N  ND2   . ASN H 3 737 ? 243.236 190.970 253.502 1.00 162.13 ? 737  ASN C ND2   1 
ATOM   32970 N  N     . TYR H 3 738 ? 238.495 189.395 256.570 1.00 162.39 ? 738  TYR C N     1 
ATOM   32971 C  CA    . TYR H 3 738 ? 237.749 189.499 257.813 1.00 162.39 ? 738  TYR C CA    1 
ATOM   32972 C  C     . TYR H 3 738 ? 236.642 188.456 257.815 1.00 162.39 ? 738  TYR C C     1 
ATOM   32973 O  O     . TYR H 3 738 ? 235.988 188.230 256.792 1.00 162.39 ? 738  TYR C O     1 
ATOM   32974 C  CB    . TYR H 3 738 ? 237.163 190.903 257.984 1.00 162.39 ? 738  TYR C CB    1 
ATOM   32975 C  CG    . TYR H 3 738 ? 238.199 192.003 257.913 1.00 162.39 ? 738  TYR C CG    1 
ATOM   32976 C  CD1   . TYR H 3 738 ? 238.615 192.513 256.690 1.00 162.39 ? 738  TYR C CD1   1 
ATOM   32977 C  CD2   . TYR H 3 738 ? 238.765 192.527 259.067 1.00 162.39 ? 738  TYR C CD2   1 
ATOM   32978 C  CE1   . TYR H 3 738 ? 239.564 193.511 256.619 1.00 162.39 ? 738  TYR C CE1   1 
ATOM   32979 C  CE2   . TYR H 3 738 ? 239.714 193.529 259.005 1.00 162.39 ? 738  TYR C CE2   1 
ATOM   32980 C  CZ    . TYR H 3 738 ? 240.109 194.017 257.778 1.00 162.39 ? 738  TYR C CZ    1 
ATOM   32981 O  OH    . TYR H 3 738 ? 241.054 195.015 257.710 1.00 162.39 ? 738  TYR C OH    1 
ATOM   32982 N  N     . ASN H 3 739 ? 236.444 187.817 258.964 1.00 164.30 ? 739  ASN C N     1 
ATOM   32983 C  CA    . ASN H 3 739 ? 235.483 186.729 259.064 1.00 164.30 ? 739  ASN C CA    1 
ATOM   32984 C  C     . ASN H 3 739 ? 234.061 187.227 258.829 1.00 164.30 ? 739  ASN C C     1 
ATOM   32985 O  O     . ASN H 3 739 ? 233.699 188.348 259.195 1.00 164.30 ? 739  ASN C O     1 
ATOM   32986 C  CB    . ASN H 3 739 ? 235.583 186.058 260.433 1.00 164.30 ? 739  ASN C CB    1 
ATOM   32987 C  CG    . ASN H 3 739 ? 236.987 185.582 260.744 1.00 164.30 ? 739  ASN C CG    1 
ATOM   32988 O  OD1   . ASN H 3 739 ? 237.581 184.822 259.980 1.00 164.30 ? 739  ASN C OD1   1 
ATOM   32989 N  ND2   . ASN H 3 739 ? 237.527 186.031 261.871 1.00 164.30 ? 739  ASN C ND2   1 
ATOM   32990 N  N     . PHE H 3 740 ? 233.254 186.374 258.202 1.00 160.77 ? 740  PHE C N     1 
ATOM   32991 C  CA    . PHE H 3 740 ? 231.867 186.696 257.910 1.00 160.77 ? 740  PHE C CA    1 
ATOM   32992 C  C     . PHE H 3 740 ? 230.995 186.446 259.139 1.00 160.77 ? 740  PHE C C     1 
ATOM   32993 O  O     . PHE H 3 740 ? 231.469 186.041 260.204 1.00 160.77 ? 740  PHE C O     1 
ATOM   32994 C  CB    . PHE H 3 740 ? 231.378 185.884 256.715 1.00 160.77 ? 740  PHE C CB    1 
ATOM   32995 C  CG    . PHE H 3 740 ? 231.876 186.391 255.394 1.00 160.77 ? 740  PHE C CG    1 
ATOM   32996 C  CD1   . PHE H 3 740 ? 231.318 187.518 254.815 1.00 160.77 ? 740  PHE C CD1   1 
ATOM   32997 C  CD2   . PHE H 3 740 ? 232.903 185.742 254.730 1.00 160.77 ? 740  PHE C CD2   1 
ATOM   32998 C  CE1   . PHE H 3 740 ? 231.774 187.988 253.599 1.00 160.77 ? 740  PHE C CE1   1 
ATOM   32999 C  CE2   . PHE H 3 740 ? 233.363 186.207 253.514 1.00 160.77 ? 740  PHE C CE2   1 
ATOM   33000 C  CZ    . PHE H 3 740 ? 232.798 187.331 252.948 1.00 160.77 ? 740  PHE C CZ    1 
ATOM   33001 N  N     . ILE H 3 741 ? 229.695 186.691 258.989 1.00 165.71 ? 741  ILE C N     1 
ATOM   33002 C  CA    . ILE H 3 741 ? 228.727 186.527 260.067 1.00 165.71 ? 741  ILE C CA    1 
ATOM   33003 C  C     . ILE H 3 741 ? 227.573 185.682 259.549 1.00 165.71 ? 741  ILE C C     1 
ATOM   33004 O  O     . ILE H 3 741 ? 226.913 186.060 258.575 1.00 165.71 ? 741  ILE C O     1 
ATOM   33005 C  CB    . ILE H 3 741 ? 228.209 187.879 260.583 1.00 165.71 ? 741  ILE C CB    1 
ATOM   33006 C  CG1   . ILE H 3 741 ? 229.240 188.533 261.501 1.00 165.71 ? 741  ILE C CG1   1 
ATOM   33007 C  CG2   . ILE H 3 741 ? 226.890 187.702 261.320 1.00 165.71 ? 741  ILE C CG2   1 
ATOM   33008 C  CD1   . ILE H 3 741 ? 229.447 187.788 262.787 1.00 165.71 ? 741  ILE C CD1   1 
ATOM   33009 N  N     . ILE H 3 742 ? 227.320 184.555 260.204 1.00 167.77 ? 742  ILE C N     1 
ATOM   33010 C  CA    . ILE H 3 742 ? 226.182 183.696 259.895 1.00 167.77 ? 742  ILE C CA    1 
ATOM   33011 C  C     . ILE H 3 742 ? 225.362 183.591 261.174 1.00 167.77 ? 742  ILE C C     1 
ATOM   33012 O  O     . ILE H 3 742 ? 225.718 182.846 262.095 1.00 167.77 ? 742  ILE C O     1 
ATOM   33013 C  CB    . ILE H 3 742 ? 226.610 182.315 259.387 1.00 167.77 ? 742  ILE C CB    1 
ATOM   33014 C  CG1   . ILE H 3 742 ? 227.494 182.453 258.147 1.00 167.77 ? 742  ILE C CG1   1 
ATOM   33015 C  CG2   . ILE H 3 742 ? 225.390 181.464 259.075 1.00 167.77 ? 742  ILE C CG2   1 
ATOM   33016 C  CD1   . ILE H 3 742 ? 228.969 182.268 258.424 1.00 167.77 ? 742  ILE C CD1   1 
ATOM   33017 N  N     . ASP H 3 743 ? 224.262 184.343 261.237 1.00 175.41 ? 743  ASP C N     1 
ATOM   33018 C  CA    . ASP H 3 743 ? 223.455 184.381 262.452 1.00 175.41 ? 743  ASP C CA    1 
ATOM   33019 C  C     . ASP H 3 743 ? 222.746 183.055 262.706 1.00 175.41 ? 743  ASP C C     1 
ATOM   33020 O  O     . ASP H 3 743 ? 222.642 182.611 263.855 1.00 175.41 ? 743  ASP C O     1 
ATOM   33021 C  CB    . ASP H 3 743 ? 222.451 185.533 262.372 1.00 175.41 ? 743  ASP C CB    1 
ATOM   33022 C  CG    . ASP H 3 743 ? 221.457 185.376 261.229 1.00 175.41 ? 743  ASP C CG    1 
ATOM   33023 O  OD1   . ASP H 3 743 ? 221.560 184.395 260.462 1.00 175.41 ? 743  ASP C OD1   1 
ATOM   33024 O  OD2   . ASP H 3 743 ? 220.566 186.241 261.098 1.00 175.41 ? 743  ASP C OD2   1 
ATOM   33025 N  N     . THR H 3 744 ? 222.256 182.410 261.651 1.00 162.50 ? 744  THR C N     1 
ATOM   33026 C  CA    . THR H 3 744 ? 221.425 181.226 261.787 1.00 162.50 ? 744  THR C CA    1 
ATOM   33027 C  C     . THR H 3 744 ? 222.277 179.967 261.938 1.00 162.50 ? 744  THR C C     1 
ATOM   33028 O  O     . THR H 3 744 ? 223.508 179.996 261.864 1.00 162.50 ? 744  THR C O     1 
ATOM   33029 C  CB    . THR H 3 744 ? 220.492 181.092 260.586 1.00 162.50 ? 744  THR C CB    1 
ATOM   33030 O  OG1   . THR H 3 744 ? 219.534 180.056 260.837 1.00 162.50 ? 744  THR C OG1   1 
ATOM   33031 C  CG2   . THR H 3 744 ? 221.291 180.742 259.346 1.00 162.50 ? 744  THR C CG2   1 
ATOM   33032 N  N     . THR H 3 745 ? 221.599 178.840 262.155 1.00 161.21 ? 745  THR C N     1 
ATOM   33033 C  CA    . THR H 3 745 ? 222.248 177.543 262.282 1.00 161.21 ? 745  THR C CA    1 
ATOM   33034 C  C     . THR H 3 745 ? 221.493 176.447 261.536 1.00 161.21 ? 745  THR C C     1 
ATOM   33035 O  O     . THR H 3 745 ? 222.022 175.340 261.392 1.00 161.21 ? 745  THR C O     1 
ATOM   33036 C  CB    . THR H 3 745 ? 222.382 177.184 263.778 1.00 161.21 ? 745  THR C CB    1 
ATOM   33037 O  OG1   . THR H 3 745 ? 223.165 178.192 264.429 1.00 161.21 ? 745  THR C OG1   1 
ATOM   33038 C  CG2   . THR H 3 745 ? 223.091 175.851 263.998 1.00 161.21 ? 745  THR C CG2   1 
ATOM   33039 N  N     . ASP H 3 746 ? 220.316 176.741 260.986 1.00 153.85 ? 746  ASP C N     1 
ATOM   33040 C  CA    . ASP H 3 746 ? 219.474 175.718 260.381 1.00 153.85 ? 746  ASP C CA    1 
ATOM   33041 C  C     . ASP H 3 746 ? 220.167 175.058 259.195 1.00 153.85 ? 746  ASP C C     1 
ATOM   33042 O  O     . ASP H 3 746 ? 220.983 175.669 258.499 1.00 153.85 ? 746  ASP C O     1 
ATOM   33043 C  CB    . ASP H 3 746 ? 218.147 176.329 259.932 1.00 153.85 ? 746  ASP C CB    1 
ATOM   33044 C  CG    . ASP H 3 746 ? 218.339 177.566 259.081 1.00 153.85 ? 746  ASP C CG    1 
ATOM   33045 O  OD1   . ASP H 3 746 ? 219.479 178.071 259.015 1.00 153.85 ? 746  ASP C OD1   1 
ATOM   33046 O  OD2   . ASP H 3 746 ? 217.352 178.034 258.476 1.00 153.85 ? 746  ASP C OD2   1 
ATOM   33047 N  N     . HIS H 3 747 ? 219.830 173.785 258.975 1.00 154.17 ? 747  HIS C N     1 
ATOM   33048 C  CA    . HIS H 3 747 ? 220.449 173.001 257.914 1.00 154.17 ? 747  HIS C CA    1 
ATOM   33049 C  C     . HIS H 3 747 ? 220.183 173.572 256.528 1.00 154.17 ? 747  HIS C C     1 
ATOM   33050 O  O     . HIS H 3 747 ? 220.990 173.355 255.618 1.00 154.17 ? 747  HIS C O     1 
ATOM   33051 C  CB    . HIS H 3 747 ? 219.952 171.556 257.983 1.00 154.17 ? 747  HIS C CB    1 
ATOM   33052 C  CG    . HIS H 3 747 ? 220.619 170.639 257.007 1.00 154.17 ? 747  HIS C CG    1 
ATOM   33053 N  ND1   . HIS H 3 747 ? 219.932 169.670 256.309 1.00 154.17 ? 747  HIS C ND1   1 
ATOM   33054 C  CD2   . HIS H 3 747 ? 221.911 170.543 256.613 1.00 154.17 ? 747  HIS C CD2   1 
ATOM   33055 C  CE1   . HIS H 3 747 ? 220.772 169.017 255.526 1.00 154.17 ? 747  HIS C CE1   1 
ATOM   33056 N  NE2   . HIS H 3 747 ? 221.978 169.527 255.691 1.00 154.17 ? 747  HIS C NE2   1 
ATOM   33057 N  N     . GLY H 3 748 ? 219.074 174.293 256.344 1.00 148.25 ? 748  GLY C N     1 
ATOM   33058 C  CA    . GLY H 3 748 ? 218.771 174.845 255.035 1.00 148.25 ? 748  GLY C CA    1 
ATOM   33059 C  C     . GLY H 3 748 ? 219.822 175.816 254.539 1.00 148.25 ? 748  GLY C C     1 
ATOM   33060 O  O     . GLY H 3 748 ? 220.104 175.874 253.339 1.00 148.25 ? 748  GLY C O     1 
ATOM   33061 N  N     . THR H 3 749 ? 220.417 176.588 255.446 1.00 149.96 ? 749  THR C N     1 
ATOM   33062 C  CA    . THR H 3 749 ? 221.475 177.523 255.093 1.00 149.96 ? 749  THR C CA    1 
ATOM   33063 C  C     . THR H 3 749 ? 222.855 176.886 255.075 1.00 149.96 ? 749  THR C C     1 
ATOM   33064 O  O     . THR H 3 749 ? 223.700 177.291 254.270 1.00 149.96 ? 749  THR C O     1 
ATOM   33065 C  CB    . THR H 3 749 ? 221.491 178.700 256.072 1.00 149.96 ? 749  THR C CB    1 
ATOM   33066 O  OG1   . THR H 3 749 ? 221.804 178.221 257.385 1.00 149.96 ? 749  THR C OG1   1 
ATOM   33067 C  CG2   . THR H 3 749 ? 220.134 179.376 256.101 1.00 149.96 ? 749  THR C CG2   1 
ATOM   33068 N  N     . TRP H 3 750 ? 223.107 175.908 255.941 1.00 149.53 ? 750  TRP C N     1 
ATOM   33069 C  CA    . TRP H 3 750 ? 224.412 175.268 256.014 1.00 149.53 ? 750  TRP C CA    1 
ATOM   33070 C  C     . TRP H 3 750 ? 224.560 174.092 255.059 1.00 149.53 ? 750  TRP C C     1 
ATOM   33071 O  O     . TRP H 3 750 ? 225.671 173.569 254.918 1.00 149.53 ? 750  TRP C O     1 
ATOM   33072 C  CB    . TRP H 3 750 ? 224.693 174.807 257.447 1.00 149.53 ? 750  TRP C CB    1 
ATOM   33073 C  CG    . TRP H 3 750 ? 224.989 175.941 258.376 1.00 149.53 ? 750  TRP C CG    1 
ATOM   33074 C  CD1   . TRP H 3 750 ? 224.109 176.579 259.198 1.00 149.53 ? 750  TRP C CD1   1 
ATOM   33075 C  CD2   . TRP H 3 750 ? 226.256 176.581 258.568 1.00 149.53 ? 750  TRP C CD2   1 
ATOM   33076 N  NE1   . TRP H 3 750 ? 224.750 177.575 259.896 1.00 149.53 ? 750  TRP C NE1   1 
ATOM   33077 C  CE2   . TRP H 3 750 ? 226.069 177.596 259.526 1.00 149.53 ? 750  TRP C CE2   1 
ATOM   33078 C  CE3   . TRP H 3 750 ? 227.530 176.393 258.025 1.00 149.53 ? 750  TRP C CE3   1 
ATOM   33079 C  CZ2   . TRP H 3 750 ? 227.108 178.420 259.953 1.00 149.53 ? 750  TRP C CZ2   1 
ATOM   33080 C  CZ3   . TRP H 3 750 ? 228.560 177.211 258.450 1.00 149.53 ? 750  TRP C CZ3   1 
ATOM   33081 C  CH2   . TRP H 3 750 ? 228.343 178.212 259.404 1.00 149.53 ? 750  TRP C CH2   1 
ATOM   33082 N  N     . ARG H 3 751 ? 223.478 173.658 254.407 1.00 147.54 ? 751  ARG C N     1 
ATOM   33083 C  CA    . ARG H 3 751 ? 223.612 172.642 253.369 1.00 147.54 ? 751  ARG C CA    1 
ATOM   33084 C  C     . ARG H 3 751 ? 224.446 173.163 252.207 1.00 147.54 ? 751  ARG C C     1 
ATOM   33085 O  O     . ARG H 3 751 ? 225.295 172.444 251.668 1.00 147.54 ? 751  ARG C O     1 
ATOM   33086 C  CB    . ARG H 3 751 ? 222.234 172.197 252.881 1.00 147.54 ? 751  ARG C CB    1 
ATOM   33087 C  CG    . ARG H 3 751 ? 222.283 171.161 251.770 1.00 147.54 ? 751  ARG C CG    1 
ATOM   33088 C  CD    . ARG H 3 751 ? 220.895 170.839 251.245 1.00 147.54 ? 751  ARG C CD    1 
ATOM   33089 N  NE    . ARG H 3 751 ? 220.566 171.611 250.053 1.00 147.54 ? 751  ARG C NE    1 
ATOM   33090 C  CZ    . ARG H 3 751 ? 219.737 172.646 250.035 1.00 147.54 ? 751  ARG C CZ    1 
ATOM   33091 N  NH1   . ARG H 3 751 ? 219.129 173.063 251.134 1.00 147.54 ? 751  ARG C NH1   1 
ATOM   33092 N  NH2   . ARG H 3 751 ? 219.512 173.276 248.887 1.00 147.54 ? 751  ARG C NH2   1 
ATOM   33093 N  N     . ARG H 3 752 ? 224.220 174.411 251.814 1.00 141.24 ? 752  ARG C N     1 
ATOM   33094 C  CA    . ARG H 3 752 ? 225.033 175.067 250.802 1.00 141.24 ? 752  ARG C CA    1 
ATOM   33095 C  C     . ARG H 3 752 ? 226.316 175.575 251.457 1.00 141.24 ? 752  ARG C C     1 
ATOM   33096 O  O     . ARG H 3 752 ? 226.644 175.215 252.591 1.00 141.24 ? 752  ARG C O     1 
ATOM   33097 C  CB    . ARG H 3 752 ? 224.243 176.188 250.134 1.00 141.24 ? 752  ARG C CB    1 
ATOM   33098 C  CG    . ARG H 3 752 ? 223.409 177.008 251.104 1.00 141.24 ? 752  ARG C CG    1 
ATOM   33099 C  CD    . ARG H 3 752 ? 222.478 177.964 250.379 1.00 141.24 ? 752  ARG C CD    1 
ATOM   33100 N  NE    . ARG H 3 752 ? 221.438 177.261 249.639 1.00 141.24 ? 752  ARG C NE    1 
ATOM   33101 C  CZ    . ARG H 3 752 ? 220.259 176.926 250.144 1.00 141.24 ? 752  ARG C CZ    1 
ATOM   33102 N  NH1   . ARG H 3 752 ? 219.933 177.221 251.392 1.00 141.24 ? 752  ARG C NH1   1 
ATOM   33103 N  NH2   . ARG H 3 752 ? 219.384 176.280 249.378 1.00 141.24 ? 752  ARG C NH2   1 
ATOM   33104 N  N     . LEU H 3 753 ? 227.066 176.403 250.725 1.00 133.01 ? 753  LEU C N     1 
ATOM   33105 C  CA    . LEU H 3 753 ? 228.272 177.068 251.212 1.00 133.01 ? 753  LEU C CA    1 
ATOM   33106 C  C     . LEU H 3 753 ? 229.429 176.095 251.409 1.00 133.01 ? 753  LEU C C     1 
ATOM   33107 O  O     . LEU H 3 753 ? 229.233 174.947 251.820 1.00 133.01 ? 753  LEU C O     1 
ATOM   33108 C  CB    . LEU H 3 753 ? 227.997 177.822 252.517 1.00 133.01 ? 753  LEU C CB    1 
ATOM   33109 C  CG    . LEU H 3 753 ? 227.758 179.327 252.411 1.00 133.01 ? 753  LEU C CG    1 
ATOM   33110 C  CD1   . LEU H 3 753 ? 226.452 179.610 251.690 1.00 133.01 ? 753  LEU C CD1   1 
ATOM   33111 C  CD2   . LEU H 3 753 ? 227.762 179.965 253.791 1.00 133.01 ? 753  LEU C CD2   1 
ATOM   33112 N  N     . ARG H 3 754 ? 230.642 176.558 251.119 1.00 126.71 ? 754  ARG C N     1 
ATOM   33113 C  CA    . ARG H 3 754 ? 231.852 175.770 251.334 1.00 126.71 ? 754  ARG C CA    1 
ATOM   33114 C  C     . ARG H 3 754 ? 232.939 176.731 251.790 1.00 126.71 ? 754  ARG C C     1 
ATOM   33115 O  O     . ARG H 3 754 ? 233.379 177.581 251.010 1.00 126.71 ? 754  ARG C O     1 
ATOM   33116 C  CB    . ARG H 3 754 ? 232.270 175.031 250.066 1.00 126.71 ? 754  ARG C CB    1 
ATOM   33117 C  CG    . ARG H 3 754 ? 231.450 173.792 249.760 1.00 126.71 ? 754  ARG C CG    1 
ATOM   33118 C  CD    . ARG H 3 754 ? 231.515 172.799 250.907 1.00 126.71 ? 754  ARG C CD    1 
ATOM   33119 N  NE    . ARG H 3 754 ? 230.672 171.632 250.678 1.00 126.71 ? 754  ARG C NE    1 
ATOM   33120 C  CZ    . ARG H 3 754 ? 229.352 171.623 250.797 1.00 126.71 ? 754  ARG C CZ    1 
ATOM   33121 N  NH1   . ARG H 3 754 ? 228.681 172.709 251.142 1.00 126.71 ? 754  ARG C NH1   1 
ATOM   33122 N  NH2   . ARG H 3 754 ? 228.688 170.494 250.566 1.00 126.71 ? 754  ARG C NH2   1 
ATOM   33123 N  N     . HIS H 3 755 ? 233.366 176.603 253.041 1.00 140.64 ? 755  HIS C N     1 
ATOM   33124 C  CA    . HIS H 3 755 ? 234.359 177.499 253.613 1.00 140.64 ? 755  HIS C CA    1 
ATOM   33125 C  C     . HIS H 3 755 ? 235.745 176.880 253.498 1.00 140.64 ? 755  HIS C C     1 
ATOM   33126 O  O     . HIS H 3 755 ? 235.901 175.660 253.584 1.00 140.64 ? 755  HIS C O     1 
ATOM   33127 C  CB    . HIS H 3 755 ? 234.046 177.808 255.078 1.00 140.64 ? 755  HIS C CB    1 
ATOM   33128 C  CG    . HIS H 3 755 ? 234.955 178.832 255.684 1.00 140.64 ? 755  HIS C CG    1 
ATOM   33129 N  ND1   . HIS H 3 755 ? 235.804 178.552 256.732 1.00 140.64 ? 755  HIS C ND1   1 
ATOM   33130 C  CD2   . HIS H 3 755 ? 235.144 180.140 255.386 1.00 140.64 ? 755  HIS C CD2   1 
ATOM   33131 C  CE1   . HIS H 3 755 ? 236.477 179.643 257.054 1.00 140.64 ? 755  HIS C CE1   1 
ATOM   33132 N  NE2   . HIS H 3 755 ? 236.095 180.620 256.252 1.00 140.64 ? 755  HIS C NE2   1 
ATOM   33133 N  N     . TYR H 3 756 ? 236.745 177.732 253.288 1.00 141.88 ? 756  TYR C N     1 
ATOM   33134 C  CA    . TYR H 3 756 ? 238.138 177.317 253.216 1.00 141.88 ? 756  TYR C CA    1 
ATOM   33135 C  C     . TYR H 3 756 ? 239.000 178.377 253.884 1.00 141.88 ? 756  TYR C C     1 
ATOM   33136 O  O     . TYR H 3 756 ? 238.618 179.546 253.966 1.00 141.88 ? 756  TYR C O     1 
ATOM   33137 C  CB    . TYR H 3 756 ? 238.580 177.095 251.764 1.00 141.88 ? 756  TYR C CB    1 
ATOM   33138 C  CG    . TYR H 3 756 ? 240.040 176.743 251.595 1.00 141.88 ? 756  TYR C CG    1 
ATOM   33139 C  CD1   . TYR H 3 756 ? 240.510 175.474 251.897 1.00 141.88 ? 756  TYR C CD1   1 
ATOM   33140 C  CD2   . TYR H 3 756 ? 240.948 177.684 251.129 1.00 141.88 ? 756  TYR C CD2   1 
ATOM   33141 C  CE1   . TYR H 3 756 ? 241.844 175.151 251.740 1.00 141.88 ? 756  TYR C CE1   1 
ATOM   33142 C  CE2   . TYR H 3 756 ? 242.281 177.371 250.969 1.00 141.88 ? 756  TYR C CE2   1 
ATOM   33143 C  CZ    . TYR H 3 756 ? 242.724 176.104 251.276 1.00 141.88 ? 756  TYR C CZ    1 
ATOM   33144 O  OH    . TYR H 3 756 ? 244.054 175.789 251.117 1.00 141.88 ? 756  TYR C OH    1 
ATOM   33145 N  N     . ARG H 3 757 ? 240.162 177.958 254.379 1.00 151.26 ? 757  ARG C N     1 
ATOM   33146 C  CA    . ARG H 3 757 ? 241.104 178.862 255.032 1.00 151.26 ? 757  ARG C CA    1 
ATOM   33147 C  C     . ARG H 3 757 ? 242.468 178.690 254.381 1.00 151.26 ? 757  ARG C C     1 
ATOM   33148 O  O     . ARG H 3 757 ? 243.092 177.633 254.512 1.00 151.26 ? 757  ARG C O     1 
ATOM   33149 C  CB    . ARG H 3 757 ? 241.179 178.594 256.535 1.00 151.26 ? 757  ARG C CB    1 
ATOM   33150 C  CG    . ARG H 3 757 ? 242.098 179.544 257.284 1.00 151.26 ? 757  ARG C CG    1 
ATOM   33151 C  CD    . ARG H 3 757 ? 241.522 179.914 258.641 1.00 151.26 ? 757  ARG C CD    1 
ATOM   33152 N  NE    . ARG H 3 757 ? 242.156 181.102 259.198 1.00 151.26 ? 757  ARG C NE    1 
ATOM   33153 C  CZ    . ARG H 3 757 ? 241.810 182.347 258.898 1.00 151.26 ? 757  ARG C CZ    1 
ATOM   33154 N  NH1   . ARG H 3 757 ? 240.827 182.605 258.051 1.00 151.26 ? 757  ARG C NH1   1 
ATOM   33155 N  NH2   . ARG H 3 757 ? 242.464 183.357 259.463 1.00 151.26 ? 757  ARG C NH2   1 
ATOM   33156 N  N     . SER H 3 758 ? 242.926 179.723 253.681 1.00 152.61 ? 758  SER C N     1 
ATOM   33157 C  CA    . SER H 3 758 ? 244.245 179.678 253.068 1.00 152.61 ? 758  SER C CA    1 
ATOM   33158 C  C     . SER H 3 758 ? 245.327 179.716 254.140 1.00 152.61 ? 758  SER C C     1 
ATOM   33159 O  O     . SER H 3 758 ? 245.193 180.400 255.158 1.00 152.61 ? 758  SER C O     1 
ATOM   33160 C  CB    . SER H 3 758 ? 244.421 180.842 252.098 1.00 152.61 ? 758  SER C CB    1 
ATOM   33161 O  OG    . SER H 3 758 ? 244.392 182.082 252.782 1.00 152.61 ? 758  SER C OG    1 
ATOM   33162 N  N     . LYS H 3 759 ? 246.407 178.973 253.905 1.00 158.59 ? 759  LYS C N     1 
ATOM   33163 C  CA    . LYS H 3 759 ? 247.488 178.847 254.874 1.00 158.59 ? 759  LYS C CA    1 
ATOM   33164 C  C     . LYS H 3 759 ? 248.741 179.616 254.480 1.00 158.59 ? 759  LYS C C     1 
ATOM   33165 O  O     . LYS H 3 759 ? 249.409 180.183 255.350 1.00 158.59 ? 759  LYS C O     1 
ATOM   33166 C  CB    . LYS H 3 759 ? 247.845 177.371 255.077 1.00 158.59 ? 759  LYS C CB    1 
ATOM   33167 C  CG    . LYS H 3 759 ? 246.853 176.600 255.932 1.00 158.59 ? 759  LYS C CG    1 
ATOM   33168 C  CD    . LYS H 3 759 ? 245.796 175.922 255.079 1.00 158.59 ? 759  LYS C CD    1 
ATOM   33169 C  CE    . LYS H 3 759 ? 244.734 175.258 255.939 1.00 158.59 ? 759  LYS C CE    1 
ATOM   33170 N  NZ    . LYS H 3 759 ? 243.470 175.039 255.184 1.00 158.59 ? 759  LYS C NZ    1 
ATOM   33171 N  N     . VAL H 3 760 ? 249.081 179.647 253.190 1.00 169.23 ? 760  VAL C N     1 
ATOM   33172 C  CA    . VAL H 3 760 ? 250.310 180.311 252.770 1.00 169.23 ? 760  VAL C CA    1 
ATOM   33173 C  C     . VAL H 3 760 ? 250.161 181.825 252.889 1.00 169.23 ? 760  VAL C C     1 
ATOM   33174 O  O     . VAL H 3 760 ? 249.056 182.374 252.973 1.00 169.23 ? 760  VAL C O     1 
ATOM   33175 C  CB    . VAL H 3 760 ? 250.698 179.903 251.340 1.00 169.23 ? 760  VAL C CB    1 
ATOM   33176 C  CG1   . VAL H 3 760 ? 250.654 178.391 251.192 1.00 169.23 ? 760  VAL C CG1   1 
ATOM   33177 C  CG2   . VAL H 3 760 ? 249.780 180.572 250.330 1.00 169.23 ? 760  VAL C CG2   1 
ATOM   33178 N  N     . LYS H 3 761 ? 251.304 182.506 252.898 1.00 181.62 ? 761  LYS C N     1 
ATOM   33179 C  CA    . LYS H 3 761 ? 251.347 183.954 253.035 1.00 181.62 ? 761  LYS C CA    1 
ATOM   33180 C  C     . LYS H 3 761 ? 252.572 184.475 252.299 1.00 181.62 ? 761  LYS C C     1 
ATOM   33181 O  O     . LYS H 3 761 ? 253.628 183.838 252.316 1.00 181.62 ? 761  LYS C O     1 
ATOM   33182 C  CB    . LYS H 3 761 ? 251.385 184.366 254.513 1.00 181.62 ? 761  LYS C CB    1 
ATOM   33183 C  CG    . LYS H 3 761 ? 251.683 185.835 254.759 1.00 181.62 ? 761  LYS C CG    1 
ATOM   33184 C  CD    . LYS H 3 761 ? 250.519 186.714 254.339 1.00 181.62 ? 761  LYS C CD    1 
ATOM   33185 C  CE    . LYS H 3 761 ? 250.762 188.164 254.722 1.00 181.62 ? 761  LYS C CE    1 
ATOM   33186 N  NZ    . LYS H 3 761 ? 251.856 188.776 253.918 1.00 181.62 ? 761  LYS C NZ    1 
ATOM   33187 N  N     . PHE H 3 762 ? 252.424 185.626 251.651 1.00 183.30 ? 762  PHE C N     1 
ATOM   33188 C  CA    . PHE H 3 762 ? 253.509 186.258 250.914 1.00 183.30 ? 762  PHE C CA    1 
ATOM   33189 C  C     . PHE H 3 762 ? 253.883 187.573 251.583 1.00 183.30 ? 762  PHE C C     1 
ATOM   33190 O  O     . PHE H 3 762 ? 253.008 188.387 251.895 1.00 183.30 ? 762  PHE C O     1 
ATOM   33191 C  CB    . PHE H 3 762 ? 253.115 186.503 249.455 1.00 183.30 ? 762  PHE C CB    1 
ATOM   33192 C  CG    . PHE H 3 762 ? 252.910 185.246 248.660 1.00 183.30 ? 762  PHE C CG    1 
ATOM   33193 C  CD1   . PHE H 3 762 ? 253.993 184.536 248.171 1.00 183.30 ? 762  PHE C CD1   1 
ATOM   33194 C  CD2   . PHE H 3 762 ? 251.635 184.778 248.396 1.00 183.30 ? 762  PHE C CD2   1 
ATOM   33195 C  CE1   . PHE H 3 762 ? 253.808 183.381 247.436 1.00 183.30 ? 762  PHE C CE1   1 
ATOM   33196 C  CE2   . PHE H 3 762 ? 251.443 183.624 247.662 1.00 183.30 ? 762  PHE C CE2   1 
ATOM   33197 C  CZ    . PHE H 3 762 ? 252.531 182.925 247.182 1.00 183.30 ? 762  PHE C CZ    1 
ATOM   33198 N  N     . CYS H 3 763 ? 255.181 187.772 251.804 1.00 196.95 ? 763  CYS C N     1 
ATOM   33199 C  CA    . CYS H 3 763 ? 255.702 189.019 252.343 1.00 196.95 ? 763  CYS C CA    1 
ATOM   33200 C  C     . CYS H 3 763 ? 256.972 189.384 251.588 1.00 196.95 ? 763  CYS C C     1 
ATOM   33201 O  O     . CYS H 3 763 ? 257.608 188.534 250.961 1.00 196.95 ? 763  CYS C O     1 
ATOM   33202 C  CB    . CYS H 3 763 ? 255.982 188.921 253.849 1.00 196.95 ? 763  CYS C CB    1 
ATOM   33203 S  SG    . CYS H 3 763 ? 256.188 190.518 254.672 1.00 196.95 ? 763  CYS C SG    1 
ATOM   33204 N  N     . HIS H 3 764 ? 257.330 190.670 251.647 1.00 199.29 ? 764  HIS C N     1 
ATOM   33205 C  CA    . HIS H 3 764 ? 258.509 191.139 250.924 1.00 199.29 ? 764  HIS C CA    1 
ATOM   33206 C  C     . HIS H 3 764 ? 259.770 190.434 251.408 1.00 199.29 ? 764  HIS C C     1 
ATOM   33207 O  O     . HIS H 3 764 ? 260.682 190.164 250.618 1.00 199.29 ? 764  HIS C O     1 
ATOM   33208 C  CB    . HIS H 3 764 ? 258.648 192.655 251.069 1.00 199.29 ? 764  HIS C CB    1 
ATOM   33209 C  CG    . HIS H 3 764 ? 258.944 193.107 252.464 1.00 199.29 ? 764  HIS C CG    1 
ATOM   33210 N  ND1   . HIS H 3 764 ? 257.972 193.211 253.435 1.00 199.29 ? 764  HIS C ND1   1 
ATOM   33211 C  CD2   . HIS H 3 764 ? 260.105 193.483 253.053 1.00 199.29 ? 764  HIS C CD2   1 
ATOM   33212 C  CE1   . HIS H 3 764 ? 258.520 193.631 254.562 1.00 199.29 ? 764  HIS C CE1   1 
ATOM   33213 N  NE2   . HIS H 3 764 ? 259.813 193.804 254.356 1.00 199.29 ? 764  HIS C NE2   1 
ATOM   33214 N  N     . ASN H 3 765 ? 259.840 190.129 252.700 1.00 205.39 ? 765  ASN C N     1 
ATOM   33215 C  CA    . ASN H 3 765 ? 260.945 189.352 253.250 1.00 205.39 ? 765  ASN C CA    1 
ATOM   33216 C  C     . ASN H 3 765 ? 260.492 187.938 253.594 1.00 205.39 ? 765  ASN C C     1 
ATOM   33217 O  O     . ASN H 3 765 ? 259.663 187.756 254.498 1.00 205.39 ? 765  ASN C O     1 
ATOM   33218 C  CB    . ASN H 3 765 ? 261.545 190.052 254.475 1.00 205.39 ? 765  ASN C CB    1 
ATOM   33219 C  CG    . ASN H 3 765 ? 260.504 190.446 255.513 1.00 205.39 ? 765  ASN C CG    1 
ATOM   33220 O  OD1   . ASN H 3 765 ? 259.315 190.164 255.370 1.00 205.39 ? 765  ASN C OD1   1 
ATOM   33221 N  ND2   . ASN H 3 765 ? 260.956 191.107 256.573 1.00 205.39 ? 765  ASN C ND2   1 
ATOM   33222 N  N     . PRO H 3 766 ? 260.990 186.913 252.902 1.00 209.01 ? 766  PRO C N     1 
ATOM   33223 C  CA    . PRO H 3 766 ? 260.570 185.540 253.213 1.00 209.01 ? 766  PRO C CA    1 
ATOM   33224 C  C     . PRO H 3 766 ? 261.154 185.057 254.529 1.00 209.01 ? 766  PRO C C     1 
ATOM   33225 O  O     . PRO H 3 766 ? 262.177 184.366 254.550 1.00 209.01 ? 766  PRO C O     1 
ATOM   33226 C  CB    . PRO H 3 766 ? 261.102 184.731 252.024 1.00 209.01 ? 766  PRO C CB    1 
ATOM   33227 C  CG    . PRO H 3 766 ? 262.258 185.526 251.519 1.00 209.01 ? 766  PRO C CG    1 
ATOM   33228 C  CD    . PRO H 3 766 ? 261.920 186.970 251.761 1.00 209.01 ? 766  PRO C CD    1 
ATOM   33229 N  N     . ASP H 3 767 ? 260.509 185.431 255.630 1.00 221.57 ? 767  ASP C N     1 
ATOM   33230 C  CA    . ASP H 3 767 ? 261.020 185.107 256.954 1.00 221.57 ? 767  ASP C CA    1 
ATOM   33231 C  C     . ASP H 3 767 ? 261.120 183.594 257.130 1.00 221.57 ? 767  ASP C C     1 
ATOM   33232 O  O     . ASP H 3 767 ? 260.184 182.868 256.767 1.00 221.57 ? 767  ASP C O     1 
ATOM   33233 C  CB    . ASP H 3 767 ? 260.115 185.704 258.031 1.00 221.57 ? 767  ASP C CB    1 
ATOM   33234 C  CG    . ASP H 3 767 ? 260.543 185.320 259.432 1.00 221.57 ? 767  ASP C CG    1 
ATOM   33235 O  OD1   . ASP H 3 767 ? 261.548 185.876 259.922 1.00 221.57 ? 767  ASP C OD1   1 
ATOM   33236 O  OD2   . ASP H 3 767 ? 259.872 184.463 260.046 1.00 221.57 ? 767  ASP C OD2   1 
ATOM   33237 N  N     . PRO H 3 768 ? 262.226 183.081 257.675 1.00 224.95 ? 768  PRO C N     1 
ATOM   33238 C  CA    . PRO H 3 768 ? 262.377 181.627 257.823 1.00 224.95 ? 768  PRO C CA    1 
ATOM   33239 C  C     . PRO H 3 768 ? 261.472 181.042 258.896 1.00 224.95 ? 768  PRO C C     1 
ATOM   33240 O  O     . PRO H 3 768 ? 260.652 181.753 259.486 1.00 224.95 ? 768  PRO C O     1 
ATOM   33241 C  CB    . PRO H 3 768 ? 263.857 181.466 258.191 1.00 224.95 ? 768  PRO C CB    1 
ATOM   33242 C  CG    . PRO H 3 768 ? 264.220 182.757 258.840 1.00 224.95 ? 768  PRO C CG    1 
ATOM   33243 C  CD    . PRO H 3 768 ? 263.415 183.815 258.140 1.00 224.95 ? 768  PRO C CD    1 
ATOM   33244 N  N     . SER H 3 769 ? 261.614 179.739 259.141 1.00 227.76 ? 769  SER C N     1 
ATOM   33245 C  CA    . SER H 3 769 ? 260.809 178.995 260.110 1.00 227.76 ? 769  SER C CA    1 
ATOM   33246 C  C     . SER H 3 769 ? 259.322 179.031 259.775 1.00 227.76 ? 769  SER C C     1 
ATOM   33247 O  O     . SER H 3 769 ? 258.478 178.863 260.661 1.00 227.76 ? 769  SER C O     1 
ATOM   33248 C  CB    . SER H 3 769 ? 261.042 179.501 261.540 1.00 227.76 ? 769  SER C CB    1 
ATOM   33249 O  OG    . SER H 3 769 ? 260.340 180.709 261.776 1.00 227.76 ? 769  SER C OG    1 
ATOM   33250 N  N     . ASN H 3 770 ? 258.987 179.243 258.503 1.00 218.13 ? 770  ASN C N     1 
ATOM   33251 C  CA    . ASN H 3 770 ? 257.594 179.282 258.061 1.00 218.13 ? 770  ASN C CA    1 
ATOM   33252 C  C     . ASN H 3 770 ? 257.545 178.882 256.598 1.00 218.13 ? 770  ASN C C     1 
ATOM   33253 O  O     . ASN H 3 770 ? 257.740 179.714 255.702 1.00 218.13 ? 770  ASN C O     1 
ATOM   33254 C  CB    . ASN H 3 770 ? 256.971 180.662 258.266 1.00 218.13 ? 770  ASN C CB    1 
ATOM   33255 C  CG    . ASN H 3 770 ? 256.433 180.857 259.669 1.00 218.13 ? 770  ASN C CG    1 
ATOM   33256 O  OD1   . ASN H 3 770 ? 255.541 180.133 260.111 1.00 218.13 ? 770  ASN C OD1   1 
ATOM   33257 N  ND2   . ASN H 3 770 ? 256.973 181.840 260.379 1.00 218.13 ? 770  ASN C ND2   1 
ATOM   33258 N  N     . PRO H 3 771 ? 257.296 177.601 256.313 1.00 207.93 ? 771  PRO C N     1 
ATOM   33259 C  CA    . PRO H 3 771 ? 257.152 177.183 254.909 1.00 207.93 ? 771  PRO C CA    1 
ATOM   33260 C  C     . PRO H 3 771 ? 256.000 177.870 254.200 1.00 207.93 ? 771  PRO C C     1 
ATOM   33261 O  O     . PRO H 3 771 ? 256.048 178.044 252.975 1.00 207.93 ? 771  PRO C O     1 
ATOM   33262 C  CB    . PRO H 3 771 ? 256.932 175.667 255.015 1.00 207.93 ? 771  PRO C CB    1 
ATOM   33263 C  CG    . PRO H 3 771 ? 256.410 175.455 256.399 1.00 207.93 ? 771  PRO C CG    1 
ATOM   33264 C  CD    . PRO H 3 771 ? 257.089 176.485 257.250 1.00 207.93 ? 771  PRO C CD    1 
ATOM   33265 N  N     . TYR H 3 772 ? 254.961 178.268 254.936 1.00 194.73 ? 772  TYR C N     1 
ATOM   33266 C  CA    . TYR H 3 772 ? 253.847 178.991 254.338 1.00 194.73 ? 772  TYR C CA    1 
ATOM   33267 C  C     . TYR H 3 772 ? 254.226 180.413 253.946 1.00 194.73 ? 772  TYR C C     1 
ATOM   33268 O  O     . TYR H 3 772 ? 253.463 181.069 253.228 1.00 194.73 ? 772  TYR C O     1 
ATOM   33269 C  CB    . TYR H 3 772 ? 252.665 179.015 255.306 1.00 194.73 ? 772  TYR C CB    1 
ATOM   33270 C  CG    . TYR H 3 772 ? 252.199 177.642 255.732 1.00 194.73 ? 772  TYR C CG    1 
ATOM   33271 C  CD1   . TYR H 3 772 ? 251.417 176.861 254.893 1.00 194.73 ? 772  TYR C CD1   1 
ATOM   33272 C  CD2   . TYR H 3 772 ? 252.547 177.125 256.973 1.00 194.73 ? 772  TYR C CD2   1 
ATOM   33273 C  CE1   . TYR H 3 772 ? 250.991 175.604 255.279 1.00 194.73 ? 772  TYR C CE1   1 
ATOM   33274 C  CE2   . TYR H 3 772 ? 252.126 175.870 257.367 1.00 194.73 ? 772  TYR C CE2   1 
ATOM   33275 C  CZ    . TYR H 3 772 ? 251.348 175.114 256.517 1.00 194.73 ? 772  TYR C CZ    1 
ATOM   33276 O  OH    . TYR H 3 772 ? 250.927 173.864 256.905 1.00 194.73 ? 772  TYR C OH    1 
ATOM   33277 N  N     . GLU H 3 773 ? 255.378 180.901 254.397 1.00 197.91 ? 773  GLU C N     1 
ATOM   33278 C  CA    . GLU H 3 773 ? 255.815 182.260 254.112 1.00 197.91 ? 773  GLU C CA    1 
ATOM   33279 C  C     . GLU H 3 773 ? 256.725 182.268 252.890 1.00 197.91 ? 773  GLU C C     1 
ATOM   33280 O  O     . GLU H 3 773 ? 257.698 181.510 252.827 1.00 197.91 ? 773  GLU C O     1 
ATOM   33281 C  CB    . GLU H 3 773 ? 256.539 182.850 255.323 1.00 197.91 ? 773  GLU C CB    1 
ATOM   33282 C  CG    . GLU H 3 773 ? 257.437 184.032 255.006 1.00 197.91 ? 773  GLU C CG    1 
ATOM   33283 C  CD    . GLU H 3 773 ? 256.666 185.242 254.523 1.00 197.91 ? 773  GLU C CD    1 
ATOM   33284 O  OE1   . GLU H 3 773 ? 255.508 185.424 254.954 1.00 197.91 ? 773  GLU C OE1   1 
ATOM   33285 O  OE2   . GLU H 3 773 ? 257.222 186.013 253.715 1.00 197.91 ? 773  GLU C OE2   1 
ATOM   33286 N  N     . LYS H 3 774 ? 256.404 183.126 251.924 1.00 185.47 ? 774  LYS C N     1 
ATOM   33287 C  CA    . LYS H 3 774 ? 257.169 183.242 250.688 1.00 185.47 ? 774  LYS C CA    1 
ATOM   33288 C  C     . LYS H 3 774 ? 257.216 184.714 250.291 1.00 185.47 ? 774  LYS C C     1 
ATOM   33289 O  O     . LYS H 3 774 ? 256.731 185.589 251.015 1.00 185.47 ? 774  LYS C O     1 
ATOM   33290 C  CB    . LYS H 3 774 ? 256.565 182.356 249.590 1.00 185.47 ? 774  LYS C CB    1 
ATOM   33291 C  CG    . LYS H 3 774 ? 256.833 180.870 249.778 1.00 185.47 ? 774  LYS C CG    1 
ATOM   33292 C  CD    . LYS H 3 774 ? 255.984 180.022 248.846 1.00 185.47 ? 774  LYS C CD    1 
ATOM   33293 C  CE    . LYS H 3 774 ? 256.126 178.544 249.172 1.00 185.47 ? 774  LYS C CE    1 
ATOM   33294 N  NZ    . LYS H 3 774 ? 255.198 177.703 248.369 1.00 185.47 ? 774  LYS C NZ    1 
ATOM   33295 N  N     . LYS H 3 775 ? 257.799 184.992 249.128 1.00 185.75 ? 775  LYS C N     1 
ATOM   33296 C  CA    . LYS H 3 775 ? 258.011 186.353 248.657 1.00 185.75 ? 775  LYS C CA    1 
ATOM   33297 C  C     . LYS H 3 775 ? 257.066 186.671 247.507 1.00 185.75 ? 775  LYS C C     1 
ATOM   33298 O  O     . LYS H 3 775 ? 256.820 185.825 246.641 1.00 185.75 ? 775  LYS C O     1 
ATOM   33299 C  CB    . LYS H 3 775 ? 259.461 186.558 248.210 1.00 185.75 ? 775  LYS C CB    1 
ATOM   33300 C  CG    . LYS H 3 775 ? 259.832 188.010 247.958 1.00 185.75 ? 775  LYS C CG    1 
ATOM   33301 C  CD    . LYS H 3 775 ? 261.338 188.205 247.957 1.00 185.75 ? 775  LYS C CD    1 
ATOM   33302 C  CE    . LYS H 3 775 ? 261.712 189.603 247.493 1.00 185.75 ? 775  LYS C CE    1 
ATOM   33303 N  NZ    . LYS H 3 775 ? 261.080 190.656 248.335 1.00 185.75 ? 775  LYS C NZ    1 
ATOM   33304 N  N     . GLU H 3 776 ? 256.538 187.893 247.504 1.00 186.33 ? 776  GLU C N     1 
ATOM   33305 C  CA    . GLU H 3 776 ? 255.638 188.316 246.443 1.00 186.33 ? 776  GLU C CA    1 
ATOM   33306 C  C     . GLU H 3 776 ? 256.384 188.454 245.119 1.00 186.33 ? 776  GLU C C     1 
ATOM   33307 O  O     . GLU H 3 776 ? 257.595 188.685 245.072 1.00 186.33 ? 776  GLU C O     1 
ATOM   33308 C  CB    . GLU H 3 776 ? 254.975 189.654 246.777 1.00 186.33 ? 776  GLU C CB    1 
ATOM   33309 C  CG    . GLU H 3 776 ? 254.020 189.636 247.952 1.00 186.33 ? 776  GLU C CG    1 
ATOM   33310 C  CD    . GLU H 3 776 ? 254.605 190.293 249.182 1.00 186.33 ? 776  GLU C CD    1 
ATOM   33311 O  OE1   . GLU H 3 776 ? 255.792 190.677 249.141 1.00 186.33 ? 776  GLU C OE1   1 
ATOM   33312 O  OE2   . GLU H 3 776 ? 253.871 190.446 250.179 1.00 186.33 ? 776  GLU C OE2   1 
ATOM   33313 N  N     . ASP H 3 777 ? 255.633 188.311 244.032 1.00 178.32 ? 777  ASP C N     1 
ATOM   33314 C  CA    . ASP H 3 777 ? 256.129 188.586 242.684 1.00 178.32 ? 777  ASP C CA    1 
ATOM   33315 C  C     . ASP H 3 777 ? 255.296 189.711 242.091 1.00 178.32 ? 777  ASP C C     1 
ATOM   33316 O  O     . ASP H 3 777 ? 254.178 189.468 241.602 1.00 178.32 ? 777  ASP C O     1 
ATOM   33317 C  CB    . ASP H 3 777 ? 256.060 187.340 241.803 1.00 178.32 ? 777  ASP C CB    1 
ATOM   33318 C  CG    . ASP H 3 777 ? 256.996 186.243 242.270 1.00 178.32 ? 777  ASP C CG    1 
ATOM   33319 O  OD1   . ASP H 3 777 ? 257.793 186.492 243.198 1.00 178.32 ? 777  ASP C OD1   1 
ATOM   33320 O  OD2   . ASP H 3 777 ? 256.937 185.130 241.706 1.00 178.32 ? 777  ASP C OD2   1 
ATOM   33321 N  N     . PRO H 3 778 ? 255.783 190.955 242.115 1.00 174.63 ? 778  PRO C N     1 
ATOM   33322 C  CA    . PRO H 3 778 ? 254.997 192.061 241.544 1.00 174.63 ? 778  PRO C CA    1 
ATOM   33323 C  C     . PRO H 3 778 ? 254.732 191.908 240.059 1.00 174.63 ? 778  PRO C C     1 
ATOM   33324 O  O     . PRO H 3 778 ? 253.796 192.534 239.542 1.00 174.63 ? 778  PRO C O     1 
ATOM   33325 C  CB    . PRO H 3 778 ? 255.861 193.295 241.837 1.00 174.63 ? 778  PRO C CB    1 
ATOM   33326 C  CG    . PRO H 3 778 ? 257.244 192.758 242.013 1.00 174.63 ? 778  PRO C CG    1 
ATOM   33327 C  CD    . PRO H 3 778 ? 257.082 191.406 242.639 1.00 174.63 ? 778  PRO C CD    1 
ATOM   33328 N  N     . ARG H 3 779 ? 255.533 191.104 239.356 1.00 175.53 ? 779  ARG C N     1 
ATOM   33329 C  CA    . ARG H 3 779 ? 255.283 190.820 237.951 1.00 175.53 ? 779  ARG C CA    1 
ATOM   33330 C  C     . ARG H 3 779 ? 254.026 189.992 237.733 1.00 175.53 ? 779  ARG C C     1 
ATOM   33331 O  O     . ARG H 3 779 ? 253.571 189.887 236.592 1.00 175.53 ? 779  ARG C O     1 
ATOM   33332 C  CB    . ARG H 3 779 ? 256.485 190.102 237.334 1.00 175.53 ? 779  ARG C CB    1 
ATOM   33333 C  CG    . ARG H 3 779 ? 257.820 190.769 237.617 1.00 175.53 ? 779  ARG C CG    1 
ATOM   33334 C  CD    . ARG H 3 779 ? 258.976 189.789 237.477 1.00 175.53 ? 779  ARG C CD    1 
ATOM   33335 N  NE    . ARG H 3 779 ? 258.608 188.430 237.856 1.00 175.53 ? 779  ARG C NE    1 
ATOM   33336 C  CZ    . ARG H 3 779 ? 258.561 187.984 239.104 1.00 175.53 ? 779  ARG C CZ    1 
ATOM   33337 N  NH1   . ARG H 3 779 ? 258.849 188.768 240.130 1.00 175.53 ? 779  ARG C NH1   1 
ATOM   33338 N  NH2   . ARG H 3 779 ? 258.218 186.719 239.328 1.00 175.53 ? 779  ARG C NH2   1 
ATOM   33339 N  N     . PHE H 3 780 ? 253.469 189.387 238.785 1.00 167.34 ? 780  PHE C N     1 
ATOM   33340 C  CA    . PHE H 3 780 ? 252.189 188.701 238.654 1.00 167.34 ? 780  PHE C CA    1 
ATOM   33341 C  C     . PHE H 3 780 ? 251.023 189.675 238.553 1.00 167.34 ? 780  PHE C C     1 
ATOM   33342 O  O     . PHE H 3 780 ? 249.987 189.331 237.977 1.00 167.34 ? 780  PHE C O     1 
ATOM   33343 C  CB    . PHE H 3 780 ? 251.967 187.750 239.832 1.00 167.34 ? 780  PHE C CB    1 
ATOM   33344 C  CG    . PHE H 3 780 ? 252.667 186.431 239.689 1.00 167.34 ? 780  PHE C CG    1 
ATOM   33345 C  CD1   . PHE H 3 780 ? 253.107 185.995 238.453 1.00 167.34 ? 780  PHE C CD1   1 
ATOM   33346 C  CD2   . PHE H 3 780 ? 252.878 185.622 240.792 1.00 167.34 ? 780  PHE C CD2   1 
ATOM   33347 C  CE1   . PHE H 3 780 ? 253.749 184.780 238.318 1.00 167.34 ? 780  PHE C CE1   1 
ATOM   33348 C  CE2   . PHE H 3 780 ? 253.519 184.405 240.664 1.00 167.34 ? 780  PHE C CE2   1 
ATOM   33349 C  CZ    . PHE H 3 780 ? 253.956 183.984 239.425 1.00 167.34 ? 780  PHE C CZ    1 
ATOM   33350 N  N     . ILE H 3 781 ? 251.165 190.877 239.100 1.00 168.84 ? 781  ILE C N     1 
ATOM   33351 C  CA    . ILE H 3 781 ? 250.093 191.867 239.106 1.00 168.84 ? 781  ILE C CA    1 
ATOM   33352 C  C     . ILE H 3 781 ? 250.309 192.935 238.043 1.00 168.84 ? 781  ILE C C     1 
ATOM   33353 O  O     . ILE H 3 781 ? 249.389 193.274 237.299 1.00 168.84 ? 781  ILE C O     1 
ATOM   33354 C  CB    . ILE H 3 781 ? 249.951 192.494 240.511 1.00 168.84 ? 781  ILE C CB    1 
ATOM   33355 C  CG1   . ILE H 3 781 ? 249.640 191.413 241.545 1.00 168.84 ? 781  ILE C CG1   1 
ATOM   33356 C  CG2   . ILE H 3 781 ? 248.866 193.559 240.512 1.00 168.84 ? 781  ILE C CG2   1 
ATOM   33357 C  CD1   . ILE H 3 781 ? 248.351 190.669 241.276 1.00 168.84 ? 781  ILE C CD1   1 
ATOM   33358 N  N     . HIS H 3 782 ? 251.523 193.486 237.962 1.00 173.80 ? 782  HIS C N     1 
ATOM   33359 C  CA    . HIS H 3 782 ? 251.801 194.503 236.951 1.00 173.80 ? 782  HIS C CA    1 
ATOM   33360 C  C     . HIS H 3 782 ? 251.709 193.920 235.546 1.00 173.80 ? 782  HIS C C     1 
ATOM   33361 O  O     . HIS H 3 782 ? 251.247 194.588 234.614 1.00 173.80 ? 782  HIS C O     1 
ATOM   33362 C  CB    . HIS H 3 782 ? 253.176 195.123 237.192 1.00 173.80 ? 782  HIS C CB    1 
ATOM   33363 C  CG    . HIS H 3 782 ? 253.230 196.023 238.386 1.00 173.80 ? 782  HIS C CG    1 
ATOM   33364 N  ND1   . HIS H 3 782 ? 252.861 195.609 239.648 1.00 173.80 ? 782  HIS C ND1   1 
ATOM   33365 C  CD2   . HIS H 3 782 ? 253.609 197.317 238.511 1.00 173.80 ? 782  HIS C CD2   1 
ATOM   33366 C  CE1   . HIS H 3 782 ? 253.010 196.609 240.498 1.00 173.80 ? 782  HIS C CE1   1 
ATOM   33367 N  NE2   . HIS H 3 782 ? 253.463 197.657 239.834 1.00 173.80 ? 782  HIS C NE2   1 
ATOM   33368 N  N     . GLU H 3 783 ? 252.145 192.678 235.379 1.00 167.62 ? 783  GLU C N     1 
ATOM   33369 C  CA    . GLU H 3 783 ? 252.052 191.971 234.107 1.00 167.62 ? 783  GLU C CA    1 
ATOM   33370 C  C     . GLU H 3 783 ? 251.663 190.533 234.432 1.00 167.62 ? 783  GLU C C     1 
ATOM   33371 O  O     . GLU H 3 783 ? 251.141 190.244 235.514 1.00 167.62 ? 783  GLU C O     1 
ATOM   33372 C  CB    . GLU H 3 783 ? 253.357 192.109 233.308 1.00 167.62 ? 783  GLU C CB    1 
ATOM   33373 C  CG    . GLU H 3 783 ? 254.597 191.579 234.004 1.00 167.62 ? 783  GLU C CG    1 
ATOM   33374 C  CD    . GLU H 3 783 ? 254.961 190.184 233.544 1.00 167.62 ? 783  GLU C CD    1 
ATOM   33375 O  OE1   . GLU H 3 783 ? 254.432 189.749 232.500 1.00 167.62 ? 783  GLU C OE1   1 
ATOM   33376 O  OE2   . GLU H 3 783 ? 255.783 189.529 234.216 1.00 167.62 ? 783  GLU C OE2   1 
ATOM   33377 N  N     . TYR H 3 784 ? 251.856 189.627 233.474 1.00 164.92 ? 784  TYR C N     1 
ATOM   33378 C  CA    . TYR H 3 784 ? 251.541 188.203 233.578 1.00 164.92 ? 784  TYR C CA    1 
ATOM   33379 C  C     . TYR H 3 784 ? 250.041 187.948 233.632 1.00 164.92 ? 784  TYR C C     1 
ATOM   33380 O  O     . TYR H 3 784 ? 249.624 186.784 233.652 1.00 164.92 ? 784  TYR C O     1 
ATOM   33381 C  CB    . TYR H 3 784 ? 252.199 187.535 234.797 1.00 164.92 ? 784  TYR C CB    1 
ATOM   33382 C  CG    . TYR H 3 784 ? 253.644 187.135 234.594 1.00 164.92 ? 784  TYR C CG    1 
ATOM   33383 C  CD1   . TYR H 3 784 ? 254.130 186.823 233.334 1.00 164.92 ? 784  TYR C CD1   1 
ATOM   33384 C  CD2   . TYR H 3 784 ? 254.521 187.067 235.669 1.00 164.92 ? 784  TYR C CD2   1 
ATOM   33385 C  CE1   . TYR H 3 784 ? 255.450 186.457 233.149 1.00 164.92 ? 784  TYR C CE1   1 
ATOM   33386 C  CE2   . TYR H 3 784 ? 255.840 186.701 235.495 1.00 164.92 ? 784  TYR C CE2   1 
ATOM   33387 C  CZ    . TYR H 3 784 ? 256.300 186.398 234.233 1.00 164.92 ? 784  TYR C CZ    1 
ATOM   33388 O  OH    . TYR H 3 784 ? 257.614 186.033 234.055 1.00 164.92 ? 784  TYR C OH    1 
ATOM   33389 N  N     . ILE H 3 785 ? 249.217 188.992 233.658 1.00 150.66 ? 785  ILE C N     1 
ATOM   33390 C  CA    . ILE H 3 785 ? 247.772 188.861 233.584 1.00 150.66 ? 785  ILE C CA    1 
ATOM   33391 C  C     . ILE H 3 785 ? 247.235 189.374 232.255 1.00 150.66 ? 785  ILE C C     1 
ATOM   33392 O  O     . ILE H 3 785 ? 246.344 188.762 231.662 1.00 150.66 ? 785  ILE C O     1 
ATOM   33393 C  CB    . ILE H 3 785 ? 247.097 189.586 234.769 1.00 150.66 ? 785  ILE C CB    1 
ATOM   33394 C  CG1   . ILE H 3 785 ? 247.390 188.862 236.084 1.00 150.66 ? 785  ILE C CG1   1 
ATOM   33395 C  CG2   . ILE H 3 785 ? 245.606 189.712 234.550 1.00 150.66 ? 785  ILE C CG2   1 
ATOM   33396 C  CD1   . ILE H 3 785 ? 246.897 189.607 237.307 1.00 150.66 ? 785  ILE C CD1   1 
ATOM   33397 N  N     . MET H 3 786 ? 247.781 190.483 231.763 1.00 147.30 ? 786  MET C N     1 
ATOM   33398 C  CA    . MET H 3 786 ? 247.415 191.016 230.459 1.00 147.30 ? 786  MET C CA    1 
ATOM   33399 C  C     . MET H 3 786 ? 248.108 190.291 229.314 1.00 147.30 ? 786  MET C C     1 
ATOM   33400 O  O     . MET H 3 786 ? 247.816 190.584 228.150 1.00 147.30 ? 786  MET C O     1 
ATOM   33401 C  CB    . MET H 3 786 ? 247.737 192.512 230.395 1.00 147.30 ? 786  MET C CB    1 
ATOM   33402 C  CG    . MET H 3 786 ? 246.710 193.397 231.083 1.00 147.30 ? 786  MET C CG    1 
ATOM   33403 S  SD    . MET H 3 786 ? 246.381 192.898 232.784 1.00 147.30 ? 786  MET C SD    1 
ATOM   33404 C  CE    . MET H 3 786 ? 247.947 193.282 233.561 1.00 147.30 ? 786  MET C CE    1 
ATOM   33405 N  N     . ASP H 3 787 ? 249.011 189.367 229.612 1.00 138.74 ? 787  ASP C N     1 
ATOM   33406 C  CA    . ASP H 3 787 ? 249.676 188.596 228.569 1.00 138.74 ? 787  ASP C CA    1 
ATOM   33407 C  C     . ASP H 3 787 ? 248.684 187.642 227.919 1.00 138.74 ? 787  ASP C C     1 
ATOM   33408 O  O     . ASP H 3 787 ? 248.093 186.808 228.618 1.00 138.74 ? 787  ASP C O     1 
ATOM   33409 C  CB    . ASP H 3 787 ? 250.851 187.823 229.153 1.00 138.74 ? 787  ASP C CB    1 
ATOM   33410 C  CG    . ASP H 3 787 ? 251.452 186.847 228.164 1.00 138.74 ? 787  ASP C CG    1 
ATOM   33411 O  OD1   . ASP H 3 787 ? 252.185 187.293 227.257 1.00 138.74 ? 787  ASP C OD1   1 
ATOM   33412 O  OD2   . ASP H 3 787 ? 251.186 185.633 228.292 1.00 138.74 ? 787  ASP C OD2   1 
ATOM   33413 N  N     . PRO H 3 788 ? 248.462 187.730 226.605 1.00 130.85 ? 788  PRO C N     1 
ATOM   33414 C  CA    . PRO H 3 788 ? 247.484 186.830 225.968 1.00 130.85 ? 788  PRO C CA    1 
ATOM   33415 C  C     . PRO H 3 788 ? 247.834 185.358 226.092 1.00 130.85 ? 788  PRO C C     1 
ATOM   33416 O  O     . PRO H 3 788 ? 246.933 184.522 226.247 1.00 130.85 ? 788  PRO C O     1 
ATOM   33417 C  CB    . PRO H 3 788 ? 247.489 187.294 224.504 1.00 130.85 ? 788  PRO C CB    1 
ATOM   33418 C  CG    . PRO H 3 788 ? 248.046 188.686 224.538 1.00 130.85 ? 788  PRO C CG    1 
ATOM   33419 C  CD    . PRO H 3 788 ? 249.041 188.689 225.651 1.00 130.85 ? 788  PRO C CD    1 
ATOM   33420 N  N     . ASP H 3 789 ? 249.122 185.013 226.026 1.00 136.90 ? 789  ASP C N     1 
ATOM   33421 C  CA    . ASP H 3 789 ? 249.512 183.608 226.079 1.00 136.90 ? 789  ASP C CA    1 
ATOM   33422 C  C     . ASP H 3 789 ? 249.189 182.994 227.435 1.00 136.90 ? 789  ASP C C     1 
ATOM   33423 O  O     . ASP H 3 789 ? 248.769 181.833 227.514 1.00 136.90 ? 789  ASP C O     1 
ATOM   33424 C  CB    . ASP H 3 789 ? 250.999 183.461 225.762 1.00 136.90 ? 789  ASP C CB    1 
ATOM   33425 C  CG    . ASP H 3 789 ? 251.412 182.016 225.578 1.00 136.90 ? 789  ASP C CG    1 
ATOM   33426 O  OD1   . ASP H 3 789 ? 251.305 181.507 224.443 1.00 136.90 ? 789  ASP C OD1   1 
ATOM   33427 O  OD2   . ASP H 3 789 ? 251.836 181.386 226.568 1.00 136.90 ? 789  ASP C OD2   1 
ATOM   33428 N  N     . CYS H 3 790 ? 249.388 183.755 228.515 1.00 135.23 ? 790  CYS C N     1 
ATOM   33429 C  CA    . CYS H 3 790 ? 249.022 183.264 229.839 1.00 135.23 ? 790  CYS C CA    1 
ATOM   33430 C  C     . CYS H 3 790 ? 247.527 182.998 229.927 1.00 135.23 ? 790  CYS C C     1 
ATOM   33431 O  O     . CYS H 3 790 ? 247.099 181.989 230.502 1.00 135.23 ? 790  CYS C O     1 
ATOM   33432 C  CB    . CYS H 3 790 ? 249.452 184.266 230.908 1.00 135.23 ? 790  CYS C CB    1 
ATOM   33433 S  SG    . CYS H 3 790 ? 249.139 183.723 232.604 1.00 135.23 ? 790  CYS C SG    1 
ATOM   33434 N  N     . GLN H 3 791 ? 246.715 183.895 229.364 1.00 130.00 ? 791  GLN C N     1 
ATOM   33435 C  CA    . GLN H 3 791 ? 245.272 183.685 229.356 1.00 130.00 ? 791  GLN C CA    1 
ATOM   33436 C  C     . GLN H 3 791 ? 244.899 182.444 228.554 1.00 130.00 ? 791  GLN C C     1 
ATOM   33437 O  O     . GLN H 3 791 ? 244.026 181.672 228.965 1.00 130.00 ? 791  GLN C O     1 
ATOM   33438 C  CB    . GLN H 3 791 ? 244.569 184.923 228.803 1.00 130.00 ? 791  GLN C CB    1 
ATOM   33439 C  CG    . GLN H 3 791 ? 244.638 186.129 229.724 1.00 130.00 ? 791  GLN C CG    1 
ATOM   33440 C  CD    . GLN H 3 791 ? 244.537 187.443 228.977 1.00 130.00 ? 791  GLN C CD    1 
ATOM   33441 O  OE1   . GLN H 3 791 ? 244.589 187.476 227.748 1.00 130.00 ? 791  GLN C OE1   1 
ATOM   33442 N  NE2   . GLN H 3 791 ? 244.389 188.535 229.717 1.00 130.00 ? 791  GLN C NE2   1 
ATOM   33443 N  N     . ASN H 3 792 ? 245.547 182.235 227.406 1.00 123.37 ? 792  ASN C N     1 
ATOM   33444 C  CA    . ASN H 3 792 ? 245.268 181.038 226.616 1.00 123.37 ? 792  ASN C CA    1 
ATOM   33445 C  C     . ASN H 3 792 ? 245.630 179.772 227.384 1.00 123.37 ? 792  ASN C C     1 
ATOM   33446 O  O     . ASN H 3 792 ? 244.874 178.791 227.377 1.00 123.37 ? 792  ASN C O     1 
ATOM   33447 C  CB    . ASN H 3 792 ? 246.024 181.095 225.289 1.00 123.37 ? 792  ASN C CB    1 
ATOM   33448 C  CG    . ASN H 3 792 ? 245.739 182.363 224.511 1.00 123.37 ? 792  ASN C CG    1 
ATOM   33449 O  OD1   . ASN H 3 792 ? 244.593 182.800 224.414 1.00 123.37 ? 792  ASN C OD1   1 
ATOM   33450 N  ND2   . ASN H 3 792 ? 246.783 182.961 223.950 1.00 123.37 ? 792  ASN C ND2   1 
ATOM   33451 N  N     . ALA H 3 793 ? 246.782 179.775 228.057 1.00 117.79 ? 793  ALA C N     1 
ATOM   33452 C  CA    . ALA H 3 793 ? 247.182 178.612 228.842 1.00 117.79 ? 793  ALA C CA    1 
ATOM   33453 C  C     . ALA H 3 793 ? 246.208 178.358 229.985 1.00 117.79 ? 793  ALA C C     1 
ATOM   33454 O  O     . ALA H 3 793 ? 245.859 177.205 230.271 1.00 117.79 ? 793  ALA C O     1 
ATOM   33455 C  CB    . ALA H 3 793 ? 248.601 178.802 229.376 1.00 117.79 ? 793  ALA C CB    1 
ATOM   33456 N  N     . PHE H 3 794 ? 245.760 179.423 230.653 1.00 118.70 ? 794  PHE C N     1 
ATOM   33457 C  CA    . PHE H 3 794 ? 244.796 179.263 231.735 1.00 118.70 ? 794  PHE C CA    1 
ATOM   33458 C  C     . PHE H 3 794 ? 243.473 178.717 231.216 1.00 118.70 ? 794  PHE C C     1 
ATOM   33459 O  O     . PHE H 3 794 ? 242.840 177.878 231.867 1.00 118.70 ? 794  PHE C O     1 
ATOM   33460 C  CB    . PHE H 3 794 ? 244.587 180.596 232.451 1.00 118.70 ? 794  PHE C CB    1 
ATOM   33461 C  CG    . PHE H 3 794 ? 243.943 180.463 233.799 1.00 118.70 ? 794  PHE C CG    1 
ATOM   33462 C  CD1   . PHE H 3 794 ? 244.190 179.354 234.590 1.00 118.70 ? 794  PHE C CD1   1 
ATOM   33463 C  CD2   . PHE H 3 794 ? 243.098 181.447 234.277 1.00 118.70 ? 794  PHE C CD2   1 
ATOM   33464 C  CE1   . PHE H 3 794 ? 243.604 179.228 235.832 1.00 118.70 ? 794  PHE C CE1   1 
ATOM   33465 C  CE2   . PHE H 3 794 ? 242.510 181.327 235.518 1.00 118.70 ? 794  PHE C CE2   1 
ATOM   33466 C  CZ    . PHE H 3 794 ? 242.762 180.216 236.296 1.00 118.70 ? 794  PHE C CZ    1 
ATOM   33467 N  N     . PHE H 3 795 ? 243.034 179.189 230.047 1.00 120.70 ? 795  PHE C N     1 
ATOM   33468 C  CA    . PHE H 3 795 ? 241.816 178.663 229.441 1.00 120.70 ? 795  PHE C CA    1 
ATOM   33469 C  C     . PHE H 3 795 ? 241.960 177.181 229.120 1.00 120.70 ? 795  PHE C C     1 
ATOM   33470 O  O     . PHE H 3 795 ? 241.026 176.396 229.329 1.00 120.70 ? 795  PHE C O     1 
ATOM   33471 C  CB    . PHE H 3 795 ? 241.480 179.454 228.178 1.00 120.70 ? 795  PHE C CB    1 
ATOM   33472 C  CG    . PHE H 3 795 ? 240.056 179.309 227.729 1.00 120.70 ? 795  PHE C CG    1 
ATOM   33473 C  CD1   . PHE H 3 795 ? 239.064 180.114 228.260 1.00 120.70 ? 795  PHE C CD1   1 
ATOM   33474 C  CD2   . PHE H 3 795 ? 239.709 178.368 226.776 1.00 120.70 ? 795  PHE C CD2   1 
ATOM   33475 C  CE1   . PHE H 3 795 ? 237.753 179.984 227.848 1.00 120.70 ? 795  PHE C CE1   1 
ATOM   33476 C  CE2   . PHE H 3 795 ? 238.400 178.233 226.360 1.00 120.70 ? 795  PHE C CE2   1 
ATOM   33477 C  CZ    . PHE H 3 795 ? 237.420 179.042 226.897 1.00 120.70 ? 795  PHE C CZ    1 
ATOM   33478 N  N     . SER H 3 796 ? 243.124 176.783 228.601 1.00 120.88 ? 796  SER C N     1 
ATOM   33479 C  CA    . SER H 3 796 ? 243.364 175.371 228.323 1.00 120.88 ? 796  SER C CA    1 
ATOM   33480 C  C     . SER H 3 796 ? 243.314 174.543 229.601 1.00 120.88 ? 796  SER C C     1 
ATOM   33481 O  O     . SER H 3 796 ? 242.717 173.459 229.628 1.00 120.88 ? 796  SER C O     1 
ATOM   33482 C  CB    . SER H 3 796 ? 244.712 175.198 227.624 1.00 120.88 ? 796  SER C CB    1 
ATOM   33483 O  OG    . SER H 3 796 ? 244.853 176.123 226.561 1.00 120.88 ? 796  SER C OG    1 
ATOM   33484 N  N     . ILE H 3 797 ? 243.936 175.039 230.672 1.00 118.84 ? 797  ILE C N     1 
ATOM   33485 C  CA    . ILE H 3 797 ? 243.898 174.329 231.949 1.00 118.84 ? 797  ILE C CA    1 
ATOM   33486 C  C     . ILE H 3 797 ? 242.462 174.196 232.440 1.00 118.84 ? 797  ILE C C     1 
ATOM   33487 O  O     . ILE H 3 797 ? 242.046 173.131 232.917 1.00 118.84 ? 797  ILE C O     1 
ATOM   33488 C  CB    . ILE H 3 797 ? 244.787 175.043 232.983 1.00 118.84 ? 797  ILE C CB    1 
ATOM   33489 C  CG1   . ILE H 3 797 ? 246.259 174.945 232.577 1.00 118.84 ? 797  ILE C CG1   1 
ATOM   33490 C  CG2   . ILE H 3 797 ? 244.572 174.455 234.369 1.00 118.84 ? 797  ILE C CG2   1 
ATOM   33491 C  CD1   . ILE H 3 797 ? 247.224 175.352 233.668 1.00 118.84 ? 797  ILE C CD1   1 
ATOM   33492 N  N     . LEU H 3 798 ? 241.685 175.275 232.333 1.00 118.30 ? 798  LEU C N     1 
ATOM   33493 C  CA    . LEU H 3 798 ? 240.304 175.253 232.801 1.00 118.30 ? 798  LEU C CA    1 
ATOM   33494 C  C     . LEU H 3 798 ? 239.464 174.254 232.014 1.00 118.30 ? 798  LEU C C     1 
ATOM   33495 O  O     . LEU H 3 798 ? 238.671 173.505 232.596 1.00 118.30 ? 798  LEU C O     1 
ATOM   33496 C  CB    . LEU H 3 798 ? 239.701 176.653 232.706 1.00 118.30 ? 798  LEU C CB    1 
ATOM   33497 C  CG    . LEU H 3 798 ? 238.621 176.999 233.730 1.00 118.30 ? 798  LEU C CG    1 
ATOM   33498 C  CD1   . LEU H 3 798 ? 239.129 176.745 235.137 1.00 118.30 ? 798  LEU C CD1   1 
ATOM   33499 C  CD2   . LEU H 3 798 ? 238.177 178.443 233.573 1.00 118.30 ? 798  LEU C CD2   1 
ATOM   33500 N  N     . VAL H 3 799 ? 239.620 174.228 230.689 1.00 117.31 ? 799  VAL C N     1 
ATOM   33501 C  CA    . VAL H 3 799 ? 238.826 173.300 229.888 1.00 117.31 ? 799  VAL C CA    1 
ATOM   33502 C  C     . VAL H 3 799 ? 239.255 171.860 230.153 1.00 117.31 ? 799  VAL C C     1 
ATOM   33503 O  O     . VAL H 3 799 ? 238.421 170.945 230.170 1.00 117.31 ? 799  VAL C O     1 
ATOM   33504 C  CB    . VAL H 3 799 ? 238.893 173.667 228.391 1.00 117.31 ? 799  VAL C CB    1 
ATOM   33505 C  CG1   . VAL H 3 799 ? 240.239 173.313 227.781 1.00 117.31 ? 799  VAL C CG1   1 
ATOM   33506 C  CG2   . VAL H 3 799 ? 237.766 172.985 227.632 1.00 117.31 ? 799  VAL C CG2   1 
ATOM   33507 N  N     . TYR H 3 800 ? 240.553 171.632 230.382 1.00 122.22 ? 800  TYR C N     1 
ATOM   33508 C  CA    . TYR H 3 800 ? 240.999 170.287 230.728 1.00 122.22 ? 800  TYR C CA    1 
ATOM   33509 C  C     . TYR H 3 800 ? 240.408 169.840 232.057 1.00 122.22 ? 800  TYR C C     1 
ATOM   33510 O  O     . TYR H 3 800 ? 239.992 168.685 232.204 1.00 122.22 ? 800  TYR C O     1 
ATOM   33511 C  CB    . TYR H 3 800 ? 242.523 170.220 230.780 1.00 122.22 ? 800  TYR C CB    1 
ATOM   33512 C  CG    . TYR H 3 800 ? 243.033 168.949 231.419 1.00 122.22 ? 800  TYR C CG    1 
ATOM   33513 C  CD1   . TYR H 3 800 ? 242.876 167.723 230.787 1.00 122.22 ? 800  TYR C CD1   1 
ATOM   33514 C  CD2   . TYR H 3 800 ? 243.658 168.971 232.657 1.00 122.22 ? 800  TYR C CD2   1 
ATOM   33515 C  CE1   . TYR H 3 800 ? 243.334 166.556 231.366 1.00 122.22 ? 800  TYR C CE1   1 
ATOM   33516 C  CE2   . TYR H 3 800 ? 244.121 167.809 233.244 1.00 122.22 ? 800  TYR C CE2   1 
ATOM   33517 C  CZ    . TYR H 3 800 ? 243.956 166.605 232.594 1.00 122.22 ? 800  TYR C CZ    1 
ATOM   33518 O  OH    . TYR H 3 800 ? 244.415 165.446 233.176 1.00 122.22 ? 800  TYR C OH    1 
ATOM   33519 N  N     . PHE H 3 801 ? 240.371 170.739 233.042 1.00 124.39 ? 801  PHE C N     1 
ATOM   33520 C  CA    . PHE H 3 801 ? 239.765 170.391 234.322 1.00 124.39 ? 801  PHE C CA    1 
ATOM   33521 C  C     . PHE H 3 801 ? 238.268 170.148 234.186 1.00 124.39 ? 801  PHE C C     1 
ATOM   33522 O  O     . PHE H 3 801 ? 237.721 169.275 234.869 1.00 124.39 ? 801  PHE C O     1 
ATOM   33523 C  CB    . PHE H 3 801 ? 240.043 171.481 235.354 1.00 124.39 ? 801  PHE C CB    1 
ATOM   33524 C  CG    . PHE H 3 801 ? 241.215 171.181 236.241 1.00 124.39 ? 801  PHE C CG    1 
ATOM   33525 C  CD1   . PHE H 3 801 ? 241.177 170.107 237.115 1.00 124.39 ? 801  PHE C CD1   1 
ATOM   33526 C  CD2   . PHE H 3 801 ? 242.356 171.962 236.196 1.00 124.39 ? 801  PHE C CD2   1 
ATOM   33527 C  CE1   . PHE H 3 801 ? 242.252 169.822 237.931 1.00 124.39 ? 801  PHE C CE1   1 
ATOM   33528 C  CE2   . PHE H 3 801 ? 243.435 171.681 237.010 1.00 124.39 ? 801  PHE C CE2   1 
ATOM   33529 C  CZ    . PHE H 3 801 ? 243.383 170.610 237.878 1.00 124.39 ? 801  PHE C CZ    1 
ATOM   33530 N  N     . TRP H 3 802 ? 237.592 170.904 233.319 1.00 116.51 ? 802  TRP C N     1 
ATOM   33531 C  CA    . TRP H 3 802 ? 236.179 170.639 233.068 1.00 116.51 ? 802  TRP C CA    1 
ATOM   33532 C  C     . TRP H 3 802 ? 235.980 169.254 232.466 1.00 116.51 ? 802  TRP C C     1 
ATOM   33533 O  O     . TRP H 3 802 ? 235.072 168.518 232.869 1.00 116.51 ? 802  TRP C O     1 
ATOM   33534 C  CB    . TRP H 3 802 ? 235.589 171.710 232.152 1.00 116.51 ? 802  TRP C CB    1 
ATOM   33535 C  CG    . TRP H 3 802 ? 234.332 171.270 231.462 1.00 116.51 ? 802  TRP C CG    1 
ATOM   33536 C  CD1   . TRP H 3 802 ? 234.219 170.814 230.182 1.00 116.51 ? 802  TRP C CD1   1 
ATOM   33537 C  CD2   . TRP H 3 802 ? 233.013 171.231 232.019 1.00 116.51 ? 802  TRP C CD2   1 
ATOM   33538 N  NE1   . TRP H 3 802 ? 232.912 170.501 229.904 1.00 116.51 ? 802  TRP C NE1   1 
ATOM   33539 C  CE2   . TRP H 3 802 ? 232.151 170.748 231.016 1.00 116.51 ? 802  TRP C CE2   1 
ATOM   33540 C  CE3   . TRP H 3 802 ? 232.477 171.561 233.266 1.00 116.51 ? 802  TRP C CE3   1 
ATOM   33541 C  CZ2   . TRP H 3 802 ? 230.784 170.586 231.221 1.00 116.51 ? 802  TRP C CZ2   1 
ATOM   33542 C  CZ3   . TRP H 3 802 ? 231.119 171.400 233.468 1.00 116.51 ? 802  TRP C CZ3   1 
ATOM   33543 C  CH2   . TRP H 3 802 ? 230.288 170.917 232.451 1.00 116.51 ? 802  TRP C CH2   1 
ATOM   33544 N  N     . GLU H 3 803 ? 236.824 168.878 231.503 1.00 122.26 ? 803  GLU C N     1 
ATOM   33545 C  CA    . GLU H 3 803 ? 236.735 167.536 230.934 1.00 122.26 ? 803  GLU C CA    1 
ATOM   33546 C  C     . GLU H 3 803 ? 236.996 166.470 231.992 1.00 122.26 ? 803  GLU C C     1 
ATOM   33547 O  O     . GLU H 3 803 ? 236.313 165.438 232.030 1.00 122.26 ? 803  GLU C O     1 
ATOM   33548 C  CB    . GLU H 3 803 ? 237.717 167.389 229.773 1.00 122.26 ? 803  GLU C CB    1 
ATOM   33549 C  CG    . GLU H 3 803 ? 237.388 168.248 228.567 1.00 122.26 ? 803  GLU C CG    1 
ATOM   33550 C  CD    . GLU H 3 803 ? 238.593 168.491 227.683 1.00 122.26 ? 803  GLU C CD    1 
ATOM   33551 O  OE1   . GLU H 3 803 ? 239.486 169.262 228.089 1.00 122.26 ? 803  GLU C OE1   1 
ATOM   33552 O  OE2   . GLU H 3 803 ? 238.651 167.907 226.582 1.00 122.26 ? 803  GLU C OE2   1 
ATOM   33553 N  N     . LYS H 3 804 ? 237.991 166.699 232.852 1.00 124.13 ? 804  LYS C N     1 
ATOM   33554 C  CA    . LYS H 3 804 ? 238.287 165.758 233.928 1.00 124.13 ? 804  LYS C CA    1 
ATOM   33555 C  C     . LYS H 3 804 ? 237.085 165.582 234.846 1.00 124.13 ? 804  LYS C C     1 
ATOM   33556 O  O     . LYS H 3 804 ? 236.707 164.455 235.187 1.00 124.13 ? 804  LYS C O     1 
ATOM   33557 C  CB    . LYS H 3 804 ? 239.503 166.240 234.720 1.00 124.13 ? 804  LYS C CB    1 
ATOM   33558 C  CG    . LYS H 3 804 ? 239.875 165.355 235.897 1.00 124.13 ? 804  LYS C CG    1 
ATOM   33559 C  CD    . LYS H 3 804 ? 240.416 164.014 235.438 1.00 124.13 ? 804  LYS C CD    1 
ATOM   33560 C  CE    . LYS H 3 804 ? 241.791 164.161 234.811 1.00 124.13 ? 804  LYS C CE    1 
ATOM   33561 N  NZ    . LYS H 3 804 ? 242.359 162.843 234.411 1.00 124.13 ? 804  LYS C NZ    1 
ATOM   33562 N  N     . LEU H 3 805 ? 236.470 166.692 235.257 1.00 124.94 ? 805  LEU C N     1 
ATOM   33563 C  CA    . LEU H 3 805 ? 235.279 166.613 236.096 1.00 124.94 ? 805  LEU C CA    1 
ATOM   33564 C  C     . LEU H 3 805 ? 234.121 165.954 235.360 1.00 124.94 ? 805  LEU C C     1 
ATOM   33565 O  O     . LEU H 3 805 ? 233.240 165.361 235.990 1.00 124.94 ? 805  LEU C O     1 
ATOM   33566 C  CB    . LEU H 3 805 ? 234.883 168.010 236.575 1.00 124.94 ? 805  LEU C CB    1 
ATOM   33567 C  CG    . LEU H 3 805 ? 233.623 168.120 237.436 1.00 124.94 ? 805  LEU C CG    1 
ATOM   33568 C  CD1   . LEU H 3 805 ? 233.769 167.301 238.707 1.00 124.94 ? 805  LEU C CD1   1 
ATOM   33569 C  CD2   . LEU H 3 805 ? 233.320 169.572 237.762 1.00 124.94 ? 805  LEU C CD2   1 
ATOM   33570 N  N     . GLN H 3 806 ? 234.096 166.057 234.031 1.00 123.28 ? 806  GLN C N     1 
ATOM   33571 C  CA    . GLN H 3 806 ? 233.038 165.409 233.266 1.00 123.28 ? 806  GLN C CA    1 
ATOM   33572 C  C     . GLN H 3 806 ? 233.207 163.895 233.253 1.00 123.28 ? 806  GLN C C     1 
ATOM   33573 O  O     . GLN H 3 806 ? 232.244 163.153 233.480 1.00 123.28 ? 806  GLN C O     1 
ATOM   33574 C  CB    . GLN H 3 806 ? 233.010 165.960 231.840 1.00 123.28 ? 806  GLN C CB    1 
ATOM   33575 C  CG    . GLN H 3 806 ? 232.208 167.239 231.688 1.00 123.28 ? 806  GLN C CG    1 
ATOM   33576 C  CD    . GLN H 3 806 ? 230.801 167.108 232.233 1.00 123.28 ? 806  GLN C CD    1 
ATOM   33577 O  OE1   . GLN H 3 806 ? 230.428 167.784 233.190 1.00 123.28 ? 806  GLN C OE1   1 
ATOM   33578 N  NE2   . GLN H 3 806 ? 230.011 166.232 231.624 1.00 123.28 ? 806  GLN C NE2   1 
ATOM   33579 N  N     . LYS H 3 807 ? 234.425 163.412 232.989 1.00 128.97 ? 807  LYS C N     1 
ATOM   33580 C  CA    . LYS H 3 807 ? 234.599 161.974 232.796 1.00 128.97 ? 807  LYS C CA    1 
ATOM   33581 C  C     . LYS H 3 807 ? 234.482 161.208 234.110 1.00 128.97 ? 807  LYS C C     1 
ATOM   33582 O  O     . LYS H 3 807 ? 233.807 160.175 234.170 1.00 128.97 ? 807  LYS C O     1 
ATOM   33583 C  CB    . LYS H 3 807 ? 235.934 161.677 232.108 1.00 128.97 ? 807  LYS C CB    1 
ATOM   33584 C  CG    . LYS H 3 807 ? 237.144 162.400 232.667 1.00 128.97 ? 807  LYS C CG    1 
ATOM   33585 C  CD    . LYS H 3 807 ? 238.421 161.775 232.123 1.00 128.97 ? 807  LYS C CD    1 
ATOM   33586 C  CE    . LYS H 3 807 ? 239.604 162.719 232.235 1.00 128.97 ? 807  LYS C CE    1 
ATOM   33587 N  NZ    . LYS H 3 807 ? 239.547 163.814 231.228 1.00 128.97 ? 807  LYS C NZ    1 
ATOM   33588 N  N     . GLU H 3 808 ? 235.123 161.690 235.170 1.00 132.43 ? 808  GLU C N     1 
ATOM   33589 C  CA    . GLU H 3 808 ? 235.027 161.054 236.475 1.00 132.43 ? 808  GLU C CA    1 
ATOM   33590 C  C     . GLU H 3 808 ? 234.082 161.840 237.376 1.00 132.43 ? 808  GLU C C     1 
ATOM   33591 O  O     . GLU H 3 808 ? 233.774 163.006 237.123 1.00 132.43 ? 808  GLU C O     1 
ATOM   33592 C  CB    . GLU H 3 808 ? 236.403 160.929 237.132 1.00 132.43 ? 808  GLU C CB    1 
ATOM   33593 C  CG    . GLU H 3 808 ? 237.051 162.247 237.505 1.00 132.43 ? 808  GLU C CG    1 
ATOM   33594 C  CD    . GLU H 3 808 ? 238.470 162.070 238.007 1.00 132.43 ? 808  GLU C CD    1 
ATOM   33595 O  OE1   . GLU H 3 808 ? 238.910 160.910 238.147 1.00 132.43 ? 808  GLU C OE1   1 
ATOM   33596 O  OE2   . GLU H 3 808 ? 239.145 163.088 238.265 1.00 132.43 ? 808  GLU C OE2   1 
ATOM   33597 N  N     . TYR H 3 809 ? 233.616 161.175 238.433 1.00 135.03 ? 809  TYR C N     1 
ATOM   33598 C  CA    . TYR H 3 809 ? 232.646 161.731 239.376 1.00 135.03 ? 809  TYR C CA    1 
ATOM   33599 C  C     . TYR H 3 809 ? 231.336 162.117 238.698 1.00 135.03 ? 809  TYR C C     1 
ATOM   33600 O  O     . TYR H 3 809 ? 230.592 162.955 239.219 1.00 135.03 ? 809  TYR C O     1 
ATOM   33601 C  CB    . TYR H 3 809 ? 233.220 162.939 240.127 1.00 135.03 ? 809  TYR C CB    1 
ATOM   33602 C  CG    . TYR H 3 809 ? 234.268 162.584 241.153 1.00 135.03 ? 809  TYR C CG    1 
ATOM   33603 C  CD1   . TYR H 3 809 ? 233.975 161.726 242.204 1.00 135.03 ? 809  TYR C CD1   1 
ATOM   33604 C  CD2   . TYR H 3 809 ? 235.550 163.109 241.073 1.00 135.03 ? 809  TYR C CD2   1 
ATOM   33605 C  CE1   . TYR H 3 809 ? 234.931 161.399 243.145 1.00 135.03 ? 809  TYR C CE1   1 
ATOM   33606 C  CE2   . TYR H 3 809 ? 236.512 162.788 242.009 1.00 135.03 ? 809  TYR C CE2   1 
ATOM   33607 C  CZ    . TYR H 3 809 ? 236.198 161.933 243.044 1.00 135.03 ? 809  TYR C CZ    1 
ATOM   33608 O  OH    . TYR H 3 809 ? 237.154 161.611 243.978 1.00 135.03 ? 809  TYR C OH    1 
ATOM   33609 N  N     . ASN H 3 810 ? 231.043 161.507 237.551 1.00 130.46 ? 810  ASN C N     1 
ATOM   33610 C  CA    . ASN H 3 810 ? 229.858 161.815 236.738 1.00 130.46 ? 810  ASN C CA    1 
ATOM   33611 C  C     . ASN H 3 810 ? 229.889 163.313 236.440 1.00 130.46 ? 810  ASN C C     1 
ATOM   33612 O  O     . ASN H 3 810 ? 230.910 163.807 235.935 1.00 130.46 ? 810  ASN C O     1 
ATOM   33613 C  CB    . ASN H 3 810 ? 228.609 161.306 237.448 1.00 130.46 ? 810  ASN C CB    1 
ATOM   33614 C  CG    . ASN H 3 810 ? 227.400 161.251 236.535 1.00 130.46 ? 810  ASN C CG    1 
ATOM   33615 O  OD1   . ASN H 3 810 ? 227.083 162.221 235.846 1.00 130.46 ? 810  ASN C OD1   1 
ATOM   33616 N  ND2   . ASN H 3 810 ? 226.720 160.111 236.522 1.00 130.46 ? 810  ASN C ND2   1 
ATOM   33617 N  N     . GLY H 3 811 ? 228.830 164.063 236.727 1.00 127.07 ? 811  GLY C N     1 
ATOM   33618 C  CA    . GLY H 3 811 ? 228.832 165.493 236.497 1.00 127.07 ? 811  GLY C CA    1 
ATOM   33619 C  C     . GLY H 3 811 ? 228.643 166.285 237.773 1.00 127.07 ? 811  GLY C C     1 
ATOM   33620 O  O     . GLY H 3 811 ? 229.054 167.446 237.861 1.00 127.07 ? 811  GLY C O     1 
ATOM   33621 N  N     . GLN H 3 812 ? 228.014 165.663 238.767 1.00 130.08 ? 812  GLN C N     1 
ATOM   33622 C  CA    . GLN H 3 812 ? 227.762 166.330 240.036 1.00 130.08 ? 812  GLN C CA    1 
ATOM   33623 C  C     . GLN H 3 812 ? 229.069 166.654 240.745 1.00 130.08 ? 812  GLN C C     1 
ATOM   33624 O  O     . GLN H 3 812 ? 230.010 165.856 240.747 1.00 130.08 ? 812  GLN C O     1 
ATOM   33625 C  CB    . GLN H 3 812 ? 226.890 165.452 240.932 1.00 130.08 ? 812  GLN C CB    1 
ATOM   33626 C  CG    . GLN H 3 812 ? 225.535 165.112 240.339 1.00 130.08 ? 812  GLN C CG    1 
ATOM   33627 C  CD    . GLN H 3 812 ? 225.532 163.772 239.633 1.00 130.08 ? 812  GLN C CD    1 
ATOM   33628 O  OE1   . GLN H 3 812 ? 226.460 162.977 239.782 1.00 130.08 ? 812  GLN C OE1   1 
ATOM   33629 N  NE2   . GLN H 3 812 ? 224.484 163.513 238.859 1.00 130.08 ? 812  GLN C NE2   1 
ATOM   33630 N  N     . ILE H 3 813 ? 229.125 167.840 241.352 1.00 127.56 ? 813  ILE C N     1 
ATOM   33631 C  CA    . ILE H 3 813 ? 230.308 168.233 242.107 1.00 127.56 ? 813  ILE C CA    1 
ATOM   33632 C  C     . ILE H 3 813 ? 230.240 167.792 243.565 1.00 127.56 ? 813  ILE C C     1 
ATOM   33633 O  O     . ILE H 3 813 ? 231.280 167.752 244.238 1.00 127.56 ? 813  ILE C O     1 
ATOM   33634 C  CB    . ILE H 3 813 ? 230.535 169.754 242.026 1.00 127.56 ? 813  ILE C CB    1 
ATOM   33635 C  CG1   . ILE H 3 813 ? 232.020 170.078 242.193 1.00 127.56 ? 813  ILE C CG1   1 
ATOM   33636 C  CG2   . ILE H 3 813 ? 229.714 170.481 243.076 1.00 127.56 ? 813  ILE C CG2   1 
ATOM   33637 C  CD1   . ILE H 3 813 ? 232.352 171.530 241.968 1.00 127.56 ? 813  ILE C CD1   1 
ATOM   33638 N  N     . LYS H 3 814 ? 229.054 167.453 244.071 1.00 132.55 ? 814  LYS C N     1 
ATOM   33639 C  CA    . LYS H 3 814 ? 228.949 166.938 245.430 1.00 132.55 ? 814  LYS C CA    1 
ATOM   33640 C  C     . LYS H 3 814 ? 229.198 165.436 245.440 1.00 132.55 ? 814  LYS C C     1 
ATOM   33641 O  O     . LYS H 3 814 ? 228.417 164.672 246.017 1.00 132.55 ? 814  LYS C O     1 
ATOM   33642 C  CB    . LYS H 3 814 ? 227.575 167.255 246.023 1.00 132.55 ? 814  LYS C CB    1 
ATOM   33643 C  CG    . LYS H 3 814 ? 227.237 168.733 246.060 1.00 132.55 ? 814  LYS C CG    1 
ATOM   33644 C  CD    . LYS H 3 814 ? 225.737 168.952 246.179 1.00 132.55 ? 814  LYS C CD    1 
ATOM   33645 C  CE    . LYS H 3 814 ? 225.239 168.624 247.576 1.00 132.55 ? 814  LYS C CE    1 
ATOM   33646 N  NZ    . LYS H 3 814 ? 223.798 168.960 247.745 1.00 132.55 ? 814  LYS C NZ    1 
ATOM   33647 N  N     . LYS H 3 815 ? 230.287 165.009 244.805 1.00 133.38 ? 815  LYS C N     1 
ATOM   33648 C  CA    . LYS H 3 815 ? 230.719 163.618 244.826 1.00 133.38 ? 815  LYS C CA    1 
ATOM   33649 C  C     . LYS H 3 815 ? 232.209 163.449 245.065 1.00 133.38 ? 815  LYS C C     1 
ATOM   33650 O  O     . LYS H 3 815 ? 232.617 162.383 245.542 1.00 133.38 ? 815  LYS C O     1 
ATOM   33651 C  CB    . LYS H 3 815 ? 230.351 162.914 243.510 1.00 133.38 ? 815  LYS C CB    1 
ATOM   33652 C  CG    . LYS H 3 815 ? 228.874 162.965 243.154 1.00 133.38 ? 815  LYS C CG    1 
ATOM   33653 C  CD    . LYS H 3 815 ? 228.049 162.097 244.090 1.00 133.38 ? 815  LYS C CD    1 
ATOM   33654 C  CE    . LYS H 3 815 ? 228.416 160.629 243.947 1.00 133.38 ? 815  LYS C CE    1 
ATOM   33655 N  NZ    . LYS H 3 815 ? 228.593 160.238 242.522 1.00 133.38 ? 815  LYS C NZ    1 
ATOM   33656 N  N     . VAL H 3 816 ? 233.029 164.447 244.755 1.00 129.26 ? 816  VAL C N     1 
ATOM   33657 C  CA    . VAL H 3 816 ? 234.459 164.379 245.024 1.00 129.26 ? 816  VAL C CA    1 
ATOM   33658 C  C     . VAL H 3 816 ? 234.694 164.605 246.511 1.00 129.26 ? 816  VAL C C     1 
ATOM   33659 O  O     . VAL H 3 816 ? 234.136 165.532 247.110 1.00 129.26 ? 816  VAL C O     1 
ATOM   33660 C  CB    . VAL H 3 816 ? 235.225 165.399 244.165 1.00 129.26 ? 816  VAL C CB    1 
ATOM   33661 C  CG1   . VAL H 3 816 ? 234.686 166.806 244.381 1.00 129.26 ? 816  VAL C CG1   1 
ATOM   33662 C  CG2   . VAL H 3 816 ? 236.713 165.345 244.476 1.00 129.26 ? 816  VAL C CG2   1 
ATOM   33663 N  N     . PHE H 3 817 ? 235.499 163.740 247.119 1.00 141.16 ? 817  PHE C N     1 
ATOM   33664 C  CA    . PHE H 3 817 ? 235.797 163.844 248.539 1.00 141.16 ? 817  PHE C CA    1 
ATOM   33665 C  C     . PHE H 3 817 ? 237.019 164.731 248.736 1.00 141.16 ? 817  PHE C C     1 
ATOM   33666 O  O     . PHE H 3 817 ? 238.049 164.543 248.080 1.00 141.16 ? 817  PHE C O     1 
ATOM   33667 C  CB    . PHE H 3 817 ? 236.018 162.459 249.154 1.00 141.16 ? 817  PHE C CB    1 
ATOM   33668 C  CG    . PHE H 3 817 ? 237.207 161.721 248.601 1.00 141.16 ? 817  PHE C CG    1 
ATOM   33669 C  CD1   . PHE H 3 817 ? 237.074 160.901 247.494 1.00 141.16 ? 817  PHE C CD1   1 
ATOM   33670 C  CD2   . PHE H 3 817 ? 238.445 161.811 249.217 1.00 141.16 ? 817  PHE C CD2   1 
ATOM   33671 C  CE1   . PHE H 3 817 ? 238.162 160.214 246.989 1.00 141.16 ? 817  PHE C CE1   1 
ATOM   33672 C  CE2   . PHE H 3 817 ? 239.536 161.127 248.718 1.00 141.16 ? 817  PHE C CE2   1 
ATOM   33673 C  CZ    . PHE H 3 817 ? 239.394 160.325 247.603 1.00 141.16 ? 817  PHE C CZ    1 
ATOM   33674 N  N     . CYS H 3 818 ? 236.884 165.724 249.610 1.00 138.48 ? 818  CYS C N     1 
ATOM   33675 C  CA    . CYS H 3 818 ? 237.983 166.618 249.973 1.00 138.48 ? 818  CYS C CA    1 
ATOM   33676 C  C     . CYS H 3 818 ? 237.980 166.780 251.484 1.00 138.48 ? 818  CYS C C     1 
ATOM   33677 O  O     . CYS H 3 818 ? 237.520 167.795 252.017 1.00 138.48 ? 818  CYS C O     1 
ATOM   33678 C  CB    . CYS H 3 818 ? 237.850 167.966 249.262 1.00 138.48 ? 818  CYS C CB    1 
ATOM   33679 S  SG    . CYS H 3 818 ? 239.185 169.129 249.620 1.00 138.48 ? 818  CYS C SG    1 
ATOM   33680 N  N     . PRO H 3 819 ? 238.508 165.792 252.211 1.00 130.66 ? 819  PRO C N     1 
ATOM   33681 C  CA    . PRO H 3 819 ? 238.379 165.805 253.679 1.00 130.66 ? 819  PRO C CA    1 
ATOM   33682 C  C     . PRO H 3 819 ? 238.891 167.078 254.322 1.00 130.66 ? 819  PRO C C     1 
ATOM   33683 O  O     . PRO H 3 819 ? 238.386 167.474 255.381 1.00 130.66 ? 819  PRO C O     1 
ATOM   33684 C  CB    . PRO H 3 819 ? 239.201 164.582 254.112 1.00 130.66 ? 819  PRO C CB    1 
ATOM   33685 C  CG    . PRO H 3 819 ? 240.081 164.263 252.940 1.00 130.66 ? 819  PRO C CG    1 
ATOM   33686 C  CD    . PRO H 3 819 ? 239.292 164.644 251.733 1.00 130.66 ? 819  PRO C CD    1 
ATOM   33687 N  N     . THR H 3 820 ? 239.872 167.740 253.707 1.00 128.37 ? 820  THR C N     1 
ATOM   33688 C  CA    . THR H 3 820 ? 240.310 169.038 254.207 1.00 128.37 ? 820  THR C CA    1 
ATOM   33689 C  C     . THR H 3 820 ? 239.167 170.044 254.204 1.00 128.37 ? 820  THR C C     1 
ATOM   33690 O  O     . THR H 3 820 ? 238.936 170.734 255.205 1.00 128.37 ? 820  THR C O     1 
ATOM   33691 C  CB    . THR H 3 820 ? 241.477 169.557 253.367 1.00 128.37 ? 820  THR C CB    1 
ATOM   33692 O  OG1   . THR H 3 820 ? 242.618 168.712 253.556 1.00 128.37 ? 820  THR C OG1   1 
ATOM   33693 C  CG2   . THR H 3 820 ? 241.833 170.979 253.769 1.00 128.37 ? 820  THR C CG2   1 
ATOM   33694 N  N     . ILE H 3 821 ? 238.424 170.128 253.097 1.00 135.89 ? 821  ILE C N     1 
ATOM   33695 C  CA    . ILE H 3 821 ? 237.387 171.150 252.996 1.00 135.89 ? 821  ILE C CA    1 
ATOM   33696 C  C     . ILE H 3 821 ? 236.236 170.842 253.947 1.00 135.89 ? 821  ILE C C     1 
ATOM   33697 O  O     . ILE H 3 821 ? 235.712 171.744 254.609 1.00 135.89 ? 821  ILE C O     1 
ATOM   33698 C  CB    . ILE H 3 821 ? 236.915 171.314 251.535 1.00 135.89 ? 821  ILE C CB    1 
ATOM   33699 C  CG1   . ILE H 3 821 ? 236.305 172.698 251.330 1.00 135.89 ? 821  ILE C CG1   1 
ATOM   33700 C  CG2   . ILE H 3 821 ? 235.887 170.270 251.132 1.00 135.89 ? 821  ILE C CG2   1 
ATOM   33701 C  CD1   . ILE H 3 821 ? 237.311 173.807 251.420 1.00 135.89 ? 821  ILE C CD1   1 
ATOM   33702 N  N     . GLU H 3 822 ? 235.848 169.567 254.066 1.00 146.91 ? 822  GLU C N     1 
ATOM   33703 C  CA    . GLU H 3 822 ? 234.770 169.218 254.986 1.00 146.91 ? 822  GLU C CA    1 
ATOM   33704 C  C     . GLU H 3 822 ? 235.181 169.445 256.433 1.00 146.91 ? 822  GLU C C     1 
ATOM   33705 O  O     . GLU H 3 822 ? 234.396 169.973 257.227 1.00 146.91 ? 822  GLU C O     1 
ATOM   33706 C  CB    . GLU H 3 822 ? 234.322 167.771 254.777 1.00 146.91 ? 822  GLU C CB    1 
ATOM   33707 C  CG    . GLU H 3 822 ? 233.240 167.597 253.719 1.00 146.91 ? 822  GLU C CG    1 
ATOM   33708 C  CD    . GLU H 3 822 ? 233.790 167.240 252.356 1.00 146.91 ? 822  GLU C CD    1 
ATOM   33709 O  OE1   . GLU H 3 822 ? 234.995 166.938 252.261 1.00 146.91 ? 822  GLU C OE1   1 
ATOM   33710 O  OE2   . GLU H 3 822 ? 233.014 167.259 251.378 1.00 146.91 ? 822  GLU C OE2   1 
ATOM   33711 N  N     . SER H 3 823 ? 236.406 169.060 256.796 1.00 142.69 ? 823  SER C N     1 
ATOM   33712 C  CA    . SER H 3 823 ? 236.865 169.274 258.164 1.00 142.69 ? 823  SER C CA    1 
ATOM   33713 C  C     . SER H 3 823 ? 236.930 170.759 258.499 1.00 142.69 ? 823  SER C C     1 
ATOM   33714 O  O     . SER H 3 823 ? 236.490 171.182 259.576 1.00 142.69 ? 823  SER C O     1 
ATOM   33715 C  CB    . SER H 3 823 ? 238.228 168.615 258.369 1.00 142.69 ? 823  SER C CB    1 
ATOM   33716 O  OG    . SER H 3 823 ? 239.220 169.240 257.573 1.00 142.69 ? 823  SER C OG    1 
ATOM   33717 N  N     . GLU H 3 824 ? 237.465 171.572 257.584 1.00 143.99 ? 824  GLU C N     1 
ATOM   33718 C  CA    . GLU H 3 824 ? 237.602 172.993 257.876 1.00 143.99 ? 824  GLU C CA    1 
ATOM   33719 C  C     . GLU H 3 824 ? 236.237 173.675 257.905 1.00 143.99 ? 824  GLU C C     1 
ATOM   33720 O  O     . GLU H 3 824 ? 236.008 174.580 258.714 1.00 143.99 ? 824  GLU C O     1 
ATOM   33721 C  CB    . GLU H 3 824 ? 238.527 173.652 256.854 1.00 143.99 ? 824  GLU C CB    1 
ATOM   33722 C  CG    . GLU H 3 824 ? 238.981 175.054 257.234 1.00 143.99 ? 824  GLU C CG    1 
ATOM   33723 C  CD    . GLU H 3 824 ? 237.972 176.122 256.892 1.00 143.99 ? 824  GLU C CD    1 
ATOM   33724 O  OE1   . GLU H 3 824 ? 237.202 175.927 255.933 1.00 143.99 ? 824  GLU C OE1   1 
ATOM   33725 O  OE2   . GLU H 3 824 ? 237.951 177.159 257.586 1.00 143.99 ? 824  GLU C OE2   1 
ATOM   33726 N  N     . THR H 3 825 ? 235.315 173.251 257.035 1.00 142.80 ? 825  THR C N     1 
ATOM   33727 C  CA    . THR H 3 825 ? 233.958 173.787 257.070 1.00 142.80 ? 825  THR C CA    1 
ATOM   33728 C  C     . THR H 3 825 ? 233.245 173.395 258.359 1.00 142.80 ? 825  THR C C     1 
ATOM   33729 O  O     . THR H 3 825 ? 232.493 174.194 258.926 1.00 142.80 ? 825  THR C O     1 
ATOM   33730 C  CB    . THR H 3 825 ? 233.175 173.306 255.847 1.00 142.80 ? 825  THR C CB    1 
ATOM   33731 O  OG1   . THR H 3 825 ? 233.698 173.932 254.669 1.00 142.80 ? 825  THR C OG1   1 
ATOM   33732 C  CG2   . THR H 3 825 ? 231.698 173.649 255.975 1.00 142.80 ? 825  THR C CG2   1 
ATOM   33733 N  N     . GLU H 3 826 ? 233.468 172.169 258.837 1.00 149.78 ? 826  GLU C N     1 
ATOM   33734 C  CA    . GLU H 3 826 ? 232.911 171.764 260.123 1.00 149.78 ? 826  GLU C CA    1 
ATOM   33735 C  C     . GLU H 3 826 ? 233.465 172.622 261.252 1.00 149.78 ? 826  GLU C C     1 
ATOM   33736 O  O     . GLU H 3 826 ? 232.721 173.042 262.147 1.00 149.78 ? 826  GLU C O     1 
ATOM   33737 C  CB    . GLU H 3 826 ? 233.207 170.286 260.377 1.00 149.78 ? 826  GLU C CB    1 
ATOM   33738 C  CG    . GLU H 3 826 ? 232.670 169.760 261.696 1.00 149.78 ? 826  GLU C CG    1 
ATOM   33739 C  CD    . GLU H 3 826 ? 231.171 169.547 261.672 1.00 149.78 ? 826  GLU C CD    1 
ATOM   33740 O  OE1   . GLU H 3 826 ? 230.630 169.253 260.585 1.00 149.78 ? 826  GLU C OE1   1 
ATOM   33741 O  OE2   . GLU H 3 826 ? 230.533 169.671 262.738 1.00 149.78 ? 826  GLU C OE2   1 
ATOM   33742 N  N     . ALA H 3 827 ? 234.771 172.894 261.224 1.00 146.29 ? 827  ALA C N     1 
ATOM   33743 C  CA    . ALA H 3 827 ? 235.363 173.772 262.230 1.00 146.29 ? 827  ALA C CA    1 
ATOM   33744 C  C     . ALA H 3 827 ? 234.763 175.171 262.160 1.00 146.29 ? 827  ALA C C     1 
ATOM   33745 O  O     . ALA H 3 827 ? 234.491 175.792 263.194 1.00 146.29 ? 827  ALA C O     1 
ATOM   33746 C  CB    . ALA H 3 827 ? 236.880 173.828 262.052 1.00 146.29 ? 827  ALA C CB    1 
ATOM   33747 N  N     . TYR H 3 828 ? 234.552 175.682 260.945 1.00 145.89 ? 828  TYR C N     1 
ATOM   33748 C  CA    . TYR H 3 828 ? 233.930 176.992 260.780 1.00 145.89 ? 828  TYR C CA    1 
ATOM   33749 C  C     . TYR H 3 828 ? 232.511 177.003 261.332 1.00 145.89 ? 828  TYR C C     1 
ATOM   33750 O  O     . TYR H 3 828 ? 232.096 177.969 261.982 1.00 145.89 ? 828  TYR C O     1 
ATOM   33751 C  CB    . TYR H 3 828 ? 233.933 177.384 259.303 1.00 145.89 ? 828  TYR C CB    1 
ATOM   33752 C  CG    . TYR H 3 828 ? 233.623 178.840 259.045 1.00 145.89 ? 828  TYR C CG    1 
ATOM   33753 C  CD1   . TYR H 3 828 ? 234.353 179.846 259.662 1.00 145.89 ? 828  TYR C CD1   1 
ATOM   33754 C  CD2   . TYR H 3 828 ? 232.605 179.208 258.176 1.00 145.89 ? 828  TYR C CD2   1 
ATOM   33755 C  CE1   . TYR H 3 828 ? 234.075 181.178 259.425 1.00 145.89 ? 828  TYR C CE1   1 
ATOM   33756 C  CE2   . TYR H 3 828 ? 232.320 180.537 257.933 1.00 145.89 ? 828  TYR C CE2   1 
ATOM   33757 C  CZ    . TYR H 3 828 ? 233.057 181.518 258.559 1.00 145.89 ? 828  TYR C CZ    1 
ATOM   33758 O  OH    . TYR H 3 828 ? 232.776 182.843 258.320 1.00 145.89 ? 828  TYR C OH    1 
ATOM   33759 N  N     . ARG H 3 829 ? 231.749 175.937 261.076 1.00 149.58 ? 829  ARG C N     1 
ATOM   33760 C  CA    . ARG H 3 829 ? 230.383 175.856 261.580 1.00 149.58 ? 829  ARG C CA    1 
ATOM   33761 C  C     . ARG H 3 829 ? 230.353 175.717 263.096 1.00 149.58 ? 829  ARG C C     1 
ATOM   33762 O  O     . ARG H 3 829 ? 229.382 176.140 263.735 1.00 149.58 ? 829  ARG C O     1 
ATOM   33763 C  CB    . ARG H 3 829 ? 229.646 174.688 260.926 1.00 149.58 ? 829  ARG C CB    1 
ATOM   33764 C  CG    . ARG H 3 829 ? 228.143 174.715 261.142 1.00 149.58 ? 829  ARG C CG    1 
ATOM   33765 C  CD    . ARG H 3 829 ? 227.487 173.430 260.671 1.00 149.58 ? 829  ARG C CD    1 
ATOM   33766 N  NE    . ARG H 3 829 ? 226.038 173.481 260.814 1.00 149.58 ? 829  ARG C NE    1 
ATOM   33767 C  CZ    . ARG H 3 829 ? 225.224 172.462 260.578 1.00 149.58 ? 829  ARG C CZ    1 
ATOM   33768 N  NH1   . ARG H 3 829 ? 225.685 171.286 260.185 1.00 149.58 ? 829  ARG C NH1   1 
ATOM   33769 N  NH2   . ARG H 3 829 ? 223.914 172.626 260.740 1.00 149.58 ? 829  ARG C NH2   1 
ATOM   33770 N  N     . LYS H 3 830 ? 231.388 175.115 263.686 1.00 153.01 ? 830  LYS C N     1 
ATOM   33771 C  CA    . LYS H 3 830 ? 231.499 175.118 265.140 1.00 153.01 ? 830  LYS C CA    1 
ATOM   33772 C  C     . LYS H 3 830 ? 231.645 176.539 265.665 1.00 153.01 ? 830  LYS C C     1 
ATOM   33773 O  O     . LYS H 3 830 ? 231.026 176.906 266.671 1.00 153.01 ? 830  LYS C O     1 
ATOM   33774 C  CB    . LYS H 3 830 ? 232.675 174.249 265.584 1.00 153.01 ? 830  LYS C CB    1 
ATOM   33775 C  CG    . LYS H 3 830 ? 232.472 172.768 265.323 1.00 153.01 ? 830  LYS C CG    1 
ATOM   33776 C  CD    . LYS H 3 830 ? 231.298 172.228 266.122 1.00 153.01 ? 830  LYS C CD    1 
ATOM   33777 C  CE    . LYS H 3 830 ? 231.112 170.738 265.893 1.00 153.01 ? 830  LYS C CE    1 
ATOM   33778 N  NZ    . LYS H 3 830 ? 229.920 170.211 266.611 1.00 153.01 ? 830  LYS C NZ    1 
ATOM   33779 N  N     . SER H 3 831 ? 232.457 177.353 264.997 1.00 150.43 ? 831  SER C N     1 
ATOM   33780 C  CA    . SER H 3 831 ? 232.449 178.786 265.239 1.00 150.43 ? 831  SER C CA    1 
ATOM   33781 C  C     . SER H 3 831 ? 231.184 179.393 264.635 1.00 150.43 ? 831  SER C C     1 
ATOM   33782 O  O     . SER H 3 831 ? 230.357 178.703 264.033 1.00 150.43 ? 831  SER C O     1 
ATOM   33783 C  CB    . SER H 3 831 ? 233.704 179.431 264.659 1.00 150.43 ? 831  SER C CB    1 
ATOM   33784 O  OG    . SER H 3 831 ? 233.539 179.710 263.280 1.00 150.43 ? 831  SER C OG    1 
ATOM   33785 N  N     . GLN H 3 832 ? 231.024 180.705 264.808 1.00 168.43 ? 832  GLN C N     1 
ATOM   33786 C  CA    . GLN H 3 832 ? 229.852 181.432 264.320 1.00 168.43 ? 832  GLN C CA    1 
ATOM   33787 C  C     . GLN H 3 832 ? 228.554 180.876 264.901 1.00 168.43 ? 832  GLN C C     1 
ATOM   33788 O  O     . GLN H 3 832 ? 227.468 181.126 264.368 1.00 168.43 ? 832  GLN C O     1 
ATOM   33789 C  CB    . GLN H 3 832 ? 229.800 181.426 262.785 1.00 168.43 ? 832  GLN C CB    1 
ATOM   33790 C  CG    . GLN H 3 832 ? 229.038 182.585 262.170 1.00 168.43 ? 832  GLN C CG    1 
ATOM   33791 C  CD    . GLN H 3 832 ? 229.683 183.922 262.457 1.00 168.43 ? 832  GLN C CD    1 
ATOM   33792 O  OE1   . GLN H 3 832 ? 229.229 184.666 263.324 1.00 168.43 ? 832  GLN C OE1   1 
ATOM   33793 N  NE2   . GLN H 3 832 ? 230.744 184.238 261.725 1.00 168.43 ? 832  GLN C NE2   1 
ATOM   33794 N  N     . ASP H 3 833 ? 228.650 180.126 265.995 1.00 187.99 ? 833  ASP C N     1 
ATOM   33795 C  CA    . ASP H 3 833 ? 227.519 179.441 266.612 1.00 187.99 ? 833  ASP C CA    1 
ATOM   33796 C  C     . ASP H 3 833 ? 227.408 179.968 268.042 1.00 187.99 ? 833  ASP C C     1 
ATOM   33797 O  O     . ASP H 3 833 ? 227.978 179.403 268.976 1.00 187.99 ? 833  ASP C O     1 
ATOM   33798 C  CB    . ASP H 3 833 ? 227.723 177.928 266.565 1.00 187.99 ? 833  ASP C CB    1 
ATOM   33799 C  CG    . ASP H 3 833 ? 226.464 177.156 266.885 1.00 187.99 ? 833  ASP C CG    1 
ATOM   33800 O  OD1   . ASP H 3 833 ? 225.567 177.096 266.019 1.00 187.99 ? 833  ASP C OD1   1 
ATOM   33801 O  OD2   . ASP H 3 833 ? 226.372 176.600 267.998 1.00 187.99 ? 833  ASP C OD2   1 
ATOM   33802 N  N     . THR H 3 834 ? 226.664 181.066 268.202 1.00 205.08 ? 834  THR C N     1 
ATOM   33803 C  CA    . THR H 3 834 ? 226.656 181.784 269.473 1.00 205.08 ? 834  THR C CA    1 
ATOM   33804 C  C     . THR H 3 834 ? 225.926 181.019 270.570 1.00 205.08 ? 834  THR C C     1 
ATOM   33805 O  O     . THR H 3 834 ? 226.289 181.138 271.745 1.00 205.08 ? 834  THR C O     1 
ATOM   33806 C  CB    . THR H 3 834 ? 226.028 183.166 269.295 1.00 205.08 ? 834  THR C CB    1 
ATOM   33807 O  OG1   . THR H 3 834 ? 224.642 183.023 268.956 1.00 205.08 ? 834  THR C OG1   1 
ATOM   33808 C  CG2   . THR H 3 834 ? 226.739 183.934 268.192 1.00 205.08 ? 834  THR C CG2   1 
ATOM   33809 N  N     . LEU H 3 835 ? 224.890 180.252 270.219 1.00 215.78 ? 835  LEU C N     1 
ATOM   33810 C  CA    . LEU H 3 835 ? 224.118 179.553 271.243 1.00 215.78 ? 835  LEU C CA    1 
ATOM   33811 C  C     . LEU H 3 835 ? 224.969 178.528 271.988 1.00 215.78 ? 835  LEU C C     1 
ATOM   33812 O  O     . LEU H 3 835 ? 224.909 178.443 273.220 1.00 215.78 ? 835  LEU C O     1 
ATOM   33813 C  CB    . LEU H 3 835 ? 222.880 178.895 270.624 1.00 215.78 ? 835  LEU C CB    1 
ATOM   33814 C  CG    . LEU H 3 835 ? 223.000 177.653 269.736 1.00 215.78 ? 835  LEU C CG    1 
ATOM   33815 C  CD1   . LEU H 3 835 ? 221.652 176.986 269.566 1.00 215.78 ? 835  LEU C CD1   1 
ATOM   33816 C  CD2   . LEU H 3 835 ? 223.544 178.034 268.375 1.00 215.78 ? 835  LEU C CD2   1 
ATOM   33817 N  N     . HIS H 3 836 ? 225.786 177.758 271.266 1.00 215.99 ? 836  HIS C N     1 
ATOM   33818 C  CA    . HIS H 3 836 ? 226.620 176.764 271.935 1.00 215.99 ? 836  HIS C CA    1 
ATOM   33819 C  C     . HIS H 3 836 ? 227.735 177.431 272.730 1.00 215.99 ? 836  HIS C C     1 
ATOM   33820 O  O     . HIS H 3 836 ? 228.121 176.942 273.799 1.00 215.99 ? 836  HIS C O     1 
ATOM   33821 C  CB    . HIS H 3 836 ? 227.195 175.782 270.917 1.00 215.99 ? 836  HIS C CB    1 
ATOM   33822 C  CG    . HIS H 3 836 ? 227.579 174.461 271.507 1.00 215.99 ? 836  HIS C CG    1 
ATOM   33823 N  ND1   . HIS H 3 836 ? 228.373 173.551 270.843 1.00 215.99 ? 836  HIS C ND1   1 
ATOM   33824 C  CD2   . HIS H 3 836 ? 227.270 173.894 272.697 1.00 215.99 ? 836  HIS C CD2   1 
ATOM   33825 C  CE1   . HIS H 3 836 ? 228.541 172.482 271.601 1.00 215.99 ? 836  HIS C CE1   1 
ATOM   33826 N  NE2   . HIS H 3 836 ? 227.882 172.664 272.731 1.00 215.99 ? 836  HIS C NE2   1 
ATOM   33827 N  N     . ARG H 3 837 ? 228.264 178.549 272.226 1.00 221.61 ? 837  ARG C N     1 
ATOM   33828 C  CA    . ARG H 3 837 ? 229.259 179.299 272.984 1.00 221.61 ? 837  ARG C CA    1 
ATOM   33829 C  C     . ARG H 3 837 ? 228.676 179.802 274.298 1.00 221.61 ? 837  ARG C C     1 
ATOM   33830 O  O     . ARG H 3 837 ? 229.330 179.728 275.345 1.00 221.61 ? 837  ARG C O     1 
ATOM   33831 C  CB    . ARG H 3 837 ? 229.787 180.465 272.148 1.00 221.61 ? 837  ARG C CB    1 
ATOM   33832 N  N     . PHE H 3 838 ? 227.444 180.313 274.262 1.00 231.55 ? 838  PHE C N     1 
ATOM   33833 C  CA    . PHE H 3 838 ? 226.780 180.732 275.491 1.00 231.55 ? 838  PHE C CA    1 
ATOM   33834 C  C     . PHE H 3 838 ? 226.540 179.548 276.416 1.00 231.55 ? 838  PHE C C     1 
ATOM   33835 O  O     . PHE H 3 838 ? 226.706 179.662 277.635 1.00 231.55 ? 838  PHE C O     1 
ATOM   33836 C  CB    . PHE H 3 838 ? 225.462 181.433 275.167 1.00 231.55 ? 838  PHE C CB    1 
ATOM   33837 C  CG    . PHE H 3 838 ? 224.873 182.181 276.329 1.00 231.55 ? 838  PHE C CG    1 
ATOM   33838 C  CD1   . PHE H 3 838 ? 224.197 181.511 277.335 1.00 231.55 ? 838  PHE C CD1   1 
ATOM   33839 C  CD2   . PHE H 3 838 ? 224.997 183.556 276.416 1.00 231.55 ? 838  PHE C CD2   1 
ATOM   33840 C  CE1   . PHE H 3 838 ? 223.659 182.195 278.402 1.00 231.55 ? 838  PHE C CE1   1 
ATOM   33841 C  CE2   . PHE H 3 838 ? 224.463 184.245 277.482 1.00 231.55 ? 838  PHE C CE2   1 
ATOM   33842 C  CZ    . PHE H 3 838 ? 223.794 183.563 278.476 1.00 231.55 ? 838  PHE C CZ    1 
ATOM   33843 N  N     . ILE H 3 839 ? 226.144 178.404 275.856 1.00 231.25 ? 839  ILE C N     1 
ATOM   33844 C  CA    . ILE H 3 839 ? 225.936 177.212 276.674 1.00 231.25 ? 839  ILE C CA    1 
ATOM   33845 C  C     . ILE H 3 839 ? 227.221 176.840 277.403 1.00 231.25 ? 839  ILE C C     1 
ATOM   33846 O  O     . ILE H 3 839 ? 227.208 176.524 278.599 1.00 231.25 ? 839  ILE C O     1 
ATOM   33847 C  CB    . ILE H 3 839 ? 225.422 176.051 275.803 1.00 231.25 ? 839  ILE C CB    1 
ATOM   33848 C  CG1   . ILE H 3 839 ? 223.933 176.225 275.499 1.00 231.25 ? 839  ILE C CG1   1 
ATOM   33849 C  CG2   . ILE H 3 839 ? 225.680 174.716 276.483 1.00 231.25 ? 839  ILE C CG2   1 
ATOM   33850 C  CD1   . ILE H 3 839 ? 223.045 176.141 276.719 1.00 231.25 ? 839  ILE C CD1   1 
ATOM   33851 N  N     . THR H 3 840 ? 228.351 176.889 276.698 1.00 234.89 ? 840  THR C N     1 
ATOM   33852 C  CA    . THR H 3 840 ? 229.617 176.485 277.300 1.00 234.89 ? 840  THR C CA    1 
ATOM   33853 C  C     . THR H 3 840 ? 230.149 177.522 278.284 1.00 234.89 ? 840  THR C C     1 
ATOM   33854 O  O     . THR H 3 840 ? 230.793 177.154 279.273 1.00 234.89 ? 840  THR C O     1 
ATOM   33855 C  CB    . THR H 3 840 ? 230.657 176.216 276.213 1.00 234.89 ? 840  THR C CB    1 
ATOM   33856 O  OG1   . THR H 3 840 ? 230.787 177.372 275.375 1.00 234.89 ? 840  THR C OG1   1 
ATOM   33857 C  CG2   . THR H 3 840 ? 230.246 175.021 275.365 1.00 234.89 ? 840  THR C CG2   1 
ATOM   33858 N  N     . GLU H 3 841 ? 229.900 178.810 278.043 1.00 241.06 ? 841  GLU C N     1 
ATOM   33859 C  CA    . GLU H 3 841 ? 230.567 179.855 278.812 1.00 241.06 ? 841  GLU C CA    1 
ATOM   33860 C  C     . GLU H 3 841 ? 229.725 180.441 279.938 1.00 241.06 ? 841  GLU C C     1 
ATOM   33861 O  O     . GLU H 3 841 ? 230.288 180.843 280.962 1.00 241.06 ? 841  GLU C O     1 
ATOM   33862 C  CB    . GLU H 3 841 ? 231.009 180.990 277.881 1.00 241.06 ? 841  GLU C CB    1 
ATOM   33863 C  CG    . GLU H 3 841 ? 232.195 181.786 278.399 1.00 241.06 ? 841  GLU C CG    1 
ATOM   33864 C  CD    . GLU H 3 841 ? 231.780 183.051 279.121 1.00 241.06 ? 841  GLU C CD    1 
ATOM   33865 O  OE1   . GLU H 3 841 ? 230.813 183.702 278.674 1.00 241.06 ? 841  GLU C OE1   1 
ATOM   33866 O  OE2   . GLU H 3 841 ? 232.420 183.394 280.137 1.00 241.06 ? 841  GLU C OE2   1 
ATOM   33867 N  N     . ARG H 3 842 ? 228.402 180.509 279.788 1.00 241.32 ? 842  ARG C N     1 
ATOM   33868 C  CA    . ARG H 3 842 ? 227.550 181.172 280.764 1.00 241.32 ? 842  ARG C CA    1 
ATOM   33869 C  C     . ARG H 3 842 ? 226.523 180.263 281.422 1.00 241.32 ? 842  ARG C C     1 
ATOM   33870 O  O     . ARG H 3 842 ? 225.923 180.668 282.424 1.00 241.32 ? 842  ARG C O     1 
ATOM   33871 C  CB    . ARG H 3 842 ? 226.810 182.352 280.113 1.00 241.32 ? 842  ARG C CB    1 
ATOM   33872 C  CG    . ARG H 3 842 ? 227.720 183.390 279.486 1.00 241.32 ? 842  ARG C CG    1 
ATOM   33873 C  CD    . ARG H 3 842 ? 228.013 184.521 280.457 1.00 241.32 ? 842  ARG C CD    1 
ATOM   33874 N  NE    . ARG H 3 842 ? 228.644 185.660 279.800 1.00 241.32 ? 842  ARG C NE    1 
ATOM   33875 C  CZ    . ARG H 3 842 ? 228.005 186.531 279.030 1.00 241.32 ? 842  ARG C CZ    1 
ATOM   33876 N  NH1   . ARG H 3 842 ? 226.707 186.426 278.796 1.00 241.32 ? 842  ARG C NH1   1 
ATOM   33877 N  NH2   . ARG H 3 842 ? 228.686 187.534 278.484 1.00 241.32 ? 842  ARG C NH2   1 
ATOM   33878 N  N     . VAL H 3 843 ? 226.300 179.060 280.901 1.00 238.10 ? 843  VAL C N     1 
ATOM   33879 C  CA    . VAL H 3 843 ? 225.279 178.156 281.419 1.00 238.10 ? 843  VAL C CA    1 
ATOM   33880 C  C     . VAL H 3 843 ? 225.947 177.123 282.313 1.00 238.10 ? 843  VAL C C     1 
ATOM   33881 O  O     . VAL H 3 843 ? 226.877 176.427 281.887 1.00 238.10 ? 843  VAL C O     1 
ATOM   33882 C  CB    . VAL H 3 843 ? 224.504 177.479 280.277 1.00 238.10 ? 843  VAL C CB    1 
ATOM   33883 C  CG1   . VAL H 3 843 ? 223.519 176.464 280.834 1.00 238.10 ? 843  VAL C CG1   1 
ATOM   33884 C  CG2   . VAL H 3 843 ? 223.784 178.524 279.439 1.00 238.10 ? 843  VAL C CG2   1 
ATOM   33885 N  N     . VAL H 3 844 ? 225.473 177.022 283.552 1.00 227.04 ? 844  VAL C N     1 
ATOM   33886 C  CA    . VAL H 3 844 ? 226.011 176.094 284.538 1.00 227.04 ? 844  VAL C CA    1 
ATOM   33887 C  C     . VAL H 3 844 ? 224.874 175.240 285.081 1.00 227.04 ? 844  VAL C C     1 
ATOM   33888 O  O     . VAL H 3 844 ? 223.776 175.743 285.344 1.00 227.04 ? 844  VAL C O     1 
ATOM   33889 C  CB    . VAL H 3 844 ? 226.739 176.833 285.681 1.00 227.04 ? 844  VAL C CB    1 
ATOM   33890 C  CG1   . VAL H 3 844 ? 228.020 177.469 285.165 1.00 227.04 ? 844  VAL C CG1   1 
ATOM   33891 C  CG2   . VAL H 3 844 ? 225.835 177.890 286.298 1.00 227.04 ? 844  VAL C CG2   1 
ATOM   33892 N  N     . GLU H 3 845 ? 225.133 173.945 285.231 1.00 222.66 ? 845  GLU C N     1 
ATOM   33893 C  CA    . GLU H 3 845 ? 224.138 173.024 285.769 1.00 222.66 ? 845  GLU C CA    1 
ATOM   33894 C  C     . GLU H 3 845 ? 224.567 172.497 287.134 1.00 222.66 ? 845  GLU C C     1 
ATOM   33895 O  O     . GLU H 3 845 ? 223.916 171.621 287.704 1.00 222.66 ? 845  GLU C O     1 
ATOM   33896 C  CB    . GLU H 3 845 ? 223.902 171.859 284.805 1.00 222.66 ? 845  GLU C CB    1 
ATOM   33897 C  CG    . GLU H 3 845 ? 225.067 170.890 284.704 1.00 222.66 ? 845  GLU C CG    1 
ATOM   33898 C  CD    . GLU H 3 845 ? 224.774 169.717 283.789 1.00 222.66 ? 845  GLU C CD    1 
ATOM   33899 O  OE1   . GLU H 3 845 ? 223.665 169.670 283.218 1.00 222.66 ? 845  GLU C OE1   1 
ATOM   33900 O  OE2   . GLU H 3 845 ? 225.653 168.841 283.644 1.00 222.66 ? 845  GLU C OE2   1 
ATOM   33901 N  N     . VAL H 3 852 ? 205.719 179.433 283.805 1.00 242.37 ? 852  VAL C N     1 
ATOM   33902 C  CA    . VAL H 3 852 ? 206.283 180.720 284.186 1.00 242.37 ? 852  VAL C CA    1 
ATOM   33903 C  C     . VAL H 3 852 ? 207.671 180.884 283.571 1.00 242.37 ? 852  VAL C C     1 
ATOM   33904 O  O     . VAL H 3 852 ? 208.004 181.944 283.043 1.00 242.37 ? 852  VAL C O     1 
ATOM   33905 C  CB    . VAL H 3 852 ? 206.339 180.871 285.721 1.00 242.37 ? 852  VAL C CB    1 
ATOM   33906 C  CG1   . VAL H 3 852 ? 207.026 182.174 286.109 1.00 242.37 ? 852  VAL C CG1   1 
ATOM   33907 C  CG2   . VAL H 3 852 ? 204.942 180.794 286.317 1.00 242.37 ? 852  VAL C CG2   1 
ATOM   33908 N  N     . TYR H 3 853 ? 208.472 179.823 283.633 1.00 246.31 ? 853  TYR C N     1 
ATOM   33909 C  CA    . TYR H 3 853 ? 209.847 179.856 283.141 1.00 246.31 ? 853  TYR C CA    1 
ATOM   33910 C  C     . TYR H 3 853 ? 209.854 179.790 281.619 1.00 246.31 ? 853  TYR C C     1 
ATOM   33911 O  O     . TYR H 3 853 ? 209.415 178.796 281.032 1.00 246.31 ? 853  TYR C O     1 
ATOM   33912 C  CB    . TYR H 3 853 ? 210.645 178.703 283.736 1.00 246.31 ? 853  TYR C CB    1 
ATOM   33913 C  CG    . TYR H 3 853 ? 212.094 178.674 283.315 1.00 246.31 ? 853  TYR C CG    1 
ATOM   33914 C  CD1   . TYR H 3 853 ? 213.015 179.558 283.856 1.00 246.31 ? 853  TYR C CD1   1 
ATOM   33915 C  CD2   . TYR H 3 853 ? 212.546 177.746 282.389 1.00 246.31 ? 853  TYR C CD2   1 
ATOM   33916 C  CE1   . TYR H 3 853 ? 214.342 179.526 283.475 1.00 246.31 ? 853  TYR C CE1   1 
ATOM   33917 C  CE2   . TYR H 3 853 ? 213.872 177.706 282.008 1.00 246.31 ? 853  TYR C CE2   1 
ATOM   33918 C  CZ    . TYR H 3 853 ? 214.765 178.602 282.550 1.00 246.31 ? 853  TYR C CZ    1 
ATOM   33919 O  OH    . TYR H 3 853 ? 216.088 178.571 282.175 1.00 246.31 ? 853  TYR C OH    1 
ATOM   33920 N  N     . ASN H 3 854 ? 210.376 180.840 280.976 1.00 242.80 ? 854  ASN C N     1 
ATOM   33921 C  CA    . ASN H 3 854 ? 210.389 180.916 279.520 1.00 242.80 ? 854  ASN C CA    1 
ATOM   33922 C  C     . ASN H 3 854 ? 211.729 181.452 279.013 1.00 242.80 ? 854  ASN C C     1 
ATOM   33923 O  O     . ASN H 3 854 ? 211.776 182.167 278.006 1.00 242.80 ? 854  ASN C O     1 
ATOM   33924 C  CB    . ASN H 3 854 ? 209.235 181.791 279.013 1.00 242.80 ? 854  ASN C CB    1 
ATOM   33925 C  CG    . ASN H 3 854 ? 209.020 181.682 277.507 1.00 242.80 ? 854  ASN C CG    1 
ATOM   33926 O  OD1   . ASN H 3 854 ? 209.729 180.955 276.811 1.00 242.80 ? 854  ASN C OD1   1 
ATOM   33927 N  ND2   . ASN H 3 854 ? 208.059 182.440 276.997 1.00 242.80 ? 854  ASN C ND2   1 
ATOM   33928 N  N     . LEU H 3 855 ? 212.819 181.159 279.725 1.00 245.11 ? 855  LEU C N     1 
ATOM   33929 C  CA    . LEU H 3 855 ? 214.171 181.563 279.321 1.00 245.11 ? 855  LEU C CA    1 
ATOM   33930 C  C     . LEU H 3 855 ? 214.306 183.075 279.164 1.00 245.11 ? 855  LEU C C     1 
ATOM   33931 O  O     . LEU H 3 855 ? 215.204 183.556 278.469 1.00 245.11 ? 855  LEU C O     1 
ATOM   33932 C  CB    . LEU H 3 855 ? 214.591 180.870 278.023 1.00 245.11 ? 855  LEU C CB    1 
ATOM   33933 C  CG    . LEU H 3 855 ? 214.765 179.356 278.083 1.00 245.11 ? 855  LEU C CG    1 
ATOM   33934 C  CD1   . LEU H 3 855 ? 215.041 178.816 276.695 1.00 245.11 ? 855  LEU C CD1   1 
ATOM   33935 C  CD2   . LEU H 3 855 ? 215.892 178.991 279.025 1.00 245.11 ? 855  LEU C CD2   1 
ATOM   33936 N  N     . SER H 3 856 ? 213.420 183.838 279.809 1.00 243.69 ? 856  SER C N     1 
ATOM   33937 C  CA    . SER H 3 856 ? 213.454 185.290 279.664 1.00 243.69 ? 856  SER C CA    1 
ATOM   33938 C  C     . SER H 3 856 ? 214.759 185.864 280.201 1.00 243.69 ? 856  SER C C     1 
ATOM   33939 O  O     . SER H 3 856 ? 215.400 186.698 279.548 1.00 243.69 ? 856  SER C O     1 
ATOM   33940 C  CB    . SER H 3 856 ? 212.251 185.913 280.372 1.00 243.69 ? 856  SER C CB    1 
ATOM   33941 O  OG    . SER H 3 856 ? 212.089 185.381 281.674 1.00 243.69 ? 856  SER C OG    1 
ATOM   33942 N  N     . GLU H 3 857 ? 215.178 185.420 281.389 1.00 247.88 ? 857  GLU C N     1 
ATOM   33943 C  CA    . GLU H 3 857 ? 216.493 185.816 281.878 1.00 247.88 ? 857  GLU C CA    1 
ATOM   33944 C  C     . GLU H 3 857 ? 217.595 185.254 280.993 1.00 247.88 ? 857  GLU C C     1 
ATOM   33945 O  O     . GLU H 3 857 ? 218.623 185.907 280.797 1.00 247.88 ? 857  GLU C O     1 
ATOM   33946 C  CB    . GLU H 3 857 ? 216.686 185.383 283.333 1.00 247.88 ? 857  GLU C CB    1 
ATOM   33947 C  CG    . GLU H 3 857 ? 216.713 183.885 283.564 1.00 247.88 ? 857  GLU C CG    1 
ATOM   33948 C  CD    . GLU H 3 857 ? 215.345 183.329 283.882 1.00 247.88 ? 857  GLU C CD    1 
ATOM   33949 O  OE1   . GLU H 3 857 ? 214.342 184.020 283.606 1.00 247.88 ? 857  GLU C OE1   1 
ATOM   33950 O  OE2   . GLU H 3 857 ? 215.272 182.208 284.426 1.00 247.88 ? 857  GLU C OE2   1 
ATOM   33951 N  N     . VAL H 3 858 ? 217.389 184.063 280.426 1.00 242.56 ? 858  VAL C N     1 
ATOM   33952 C  CA    . VAL H 3 858 ? 218.359 183.516 279.483 1.00 242.56 ? 858  VAL C CA    1 
ATOM   33953 C  C     . VAL H 3 858 ? 218.399 184.356 278.212 1.00 242.56 ? 858  VAL C C     1 
ATOM   33954 O  O     . VAL H 3 858 ? 219.469 184.575 277.631 1.00 242.56 ? 858  VAL C O     1 
ATOM   33955 C  CB    . VAL H 3 858 ? 218.038 182.042 279.179 1.00 242.56 ? 858  VAL C CB    1 
ATOM   33956 N  N     . VAL H 3 859 ? 217.240 184.840 277.760 1.00 241.65 ? 859  VAL C N     1 
ATOM   33957 C  CA    . VAL H 3 859 ? 217.203 185.700 276.579 1.00 241.65 ? 859  VAL C CA    1 
ATOM   33958 C  C     . VAL H 3 859 ? 217.964 186.994 276.843 1.00 241.65 ? 859  VAL C C     1 
ATOM   33959 O  O     . VAL H 3 859 ? 218.789 187.429 276.032 1.00 241.65 ? 859  VAL C O     1 
ATOM   33960 C  CB    . VAL H 3 859 ? 215.749 185.975 276.156 1.00 241.65 ? 859  VAL C CB    1 
ATOM   33961 C  CG1   . VAL H 3 859 ? 215.685 187.164 275.211 1.00 241.65 ? 859  VAL C CG1   1 
ATOM   33962 C  CG2   . VAL H 3 859 ? 215.147 184.744 275.499 1.00 241.65 ? 859  VAL C CG2   1 
ATOM   33963 N  N     . THR H 3 860 ? 217.711 187.620 277.995 1.00 245.79 ? 860  THR C N     1 
ATOM   33964 C  CA    . THR H 3 860 ? 218.429 188.847 278.331 1.00 245.79 ? 860  THR C CA    1 
ATOM   33965 C  C     . THR H 3 860 ? 219.925 188.590 278.480 1.00 245.79 ? 860  THR C C     1 
ATOM   33966 O  O     . THR H 3 860 ? 220.748 189.436 278.103 1.00 245.79 ? 860  THR C O     1 
ATOM   33967 C  CB    . THR H 3 860 ? 217.861 189.458 279.612 1.00 245.79 ? 860  THR C CB    1 
ATOM   33968 O  OG1   . THR H 3 860 ? 217.973 188.514 280.684 1.00 245.79 ? 860  THR C OG1   1 
ATOM   33969 C  CG2   . THR H 3 860 ? 216.400 189.836 279.420 1.00 245.79 ? 860  THR C CG2   1 
ATOM   33970 N  N     . ALA H 3 861 ? 220.289 187.433 279.047 1.00 242.96 ? 861  ALA C N     1 
ATOM   33971 C  CA    . ALA H 3 861 ? 221.693 187.077 279.214 1.00 242.96 ? 861  ALA C CA    1 
ATOM   33972 C  C     . ALA H 3 861 ? 222.383 186.902 277.868 1.00 242.96 ? 861  ALA C C     1 
ATOM   33973 O  O     . ALA H 3 861 ? 223.529 187.330 277.688 1.00 242.96 ? 861  ALA C O     1 
ATOM   33974 C  CB    . ALA H 3 861 ? 221.811 185.809 280.058 1.00 242.96 ? 861  ALA C CB    1 
ATOM   33975 N  N     . TYR H 3 862 ? 221.703 186.265 276.913 1.00 241.27 ? 862  TYR C N     1 
ATOM   33976 C  CA    . TYR H 3 862 ? 222.189 186.265 275.538 1.00 241.27 ? 862  TYR C CA    1 
ATOM   33977 C  C     . TYR H 3 862 ? 222.316 187.689 275.017 1.00 241.27 ? 862  TYR C C     1 
ATOM   33978 O  O     . TYR H 3 862 ? 223.240 188.005 274.255 1.00 241.27 ? 862  TYR C O     1 
ATOM   33979 C  CB    . TYR H 3 862 ? 221.242 185.467 274.642 1.00 241.27 ? 862  TYR C CB    1 
ATOM   33980 C  CG    . TYR H 3 862 ? 221.573 183.999 274.500 1.00 241.27 ? 862  TYR C CG    1 
ATOM   33981 C  CD1   . TYR H 3 862 ? 221.213 183.087 275.482 1.00 241.27 ? 862  TYR C CD1   1 
ATOM   33982 C  CD2   . TYR H 3 862 ? 222.237 183.525 273.376 1.00 241.27 ? 862  TYR C CD2   1 
ATOM   33983 C  CE1   . TYR H 3 862 ? 221.507 181.744 275.351 1.00 241.27 ? 862  TYR C CE1   1 
ATOM   33984 C  CE2   . TYR H 3 862 ? 222.537 182.184 273.237 1.00 241.27 ? 862  TYR C CE2   1 
ATOM   33985 C  CZ    . TYR H 3 862 ? 222.171 181.298 274.227 1.00 241.27 ? 862  TYR C CZ    1 
ATOM   33986 O  OH    . TYR H 3 862 ? 222.469 179.962 274.092 1.00 241.27 ? 862  TYR C OH    1 
ATOM   33987 N  N     . ALA H 3 863 ? 221.385 188.557 275.418 1.00 244.84 ? 863  ALA C N     1 
ATOM   33988 C  CA    . ALA H 3 863 ? 221.324 189.904 274.864 1.00 244.84 ? 863  ALA C CA    1 
ATOM   33989 C  C     . ALA H 3 863 ? 222.557 190.721 275.229 1.00 244.84 ? 863  ALA C C     1 
ATOM   33990 O  O     . ALA H 3 863 ? 223.158 191.359 274.358 1.00 244.84 ? 863  ALA C O     1 
ATOM   33991 C  CB    . ALA H 3 863 ? 220.049 190.608 275.328 1.00 244.84 ? 863  ALA C CB    1 
ATOM   33992 N  N     . GLU H 3 864 ? 222.950 190.738 276.511 1.00 246.28 ? 864  GLU C N     1 
ATOM   33993 C  CA    . GLU H 3 864 ? 224.059 191.642 276.840 1.00 246.28 ? 864  GLU C CA    1 
ATOM   33994 C  C     . GLU H 3 864 ? 225.355 191.154 276.204 1.00 246.28 ? 864  GLU C C     1 
ATOM   33995 O  O     . GLU H 3 864 ? 226.195 191.966 275.800 1.00 246.28 ? 864  GLU C O     1 
ATOM   33996 C  CB    . GLU H 3 864 ? 224.299 191.852 278.345 1.00 246.28 ? 864  GLU C CB    1 
ATOM   33997 C  CG    . GLU H 3 864 ? 224.954 190.715 279.129 1.00 246.28 ? 864  GLU C CG    1 
ATOM   33998 C  CD    . GLU H 3 864 ? 223.972 189.751 279.696 1.00 246.28 ? 864  GLU C CD    1 
ATOM   33999 O  OE1   . GLU H 3 864 ? 222.820 189.822 279.274 1.00 246.28 ? 864  GLU C OE1   1 
ATOM   34000 O  OE2   . GLU H 3 864 ? 224.348 188.928 280.556 1.00 246.28 ? 864  GLU C OE2   1 
ATOM   34001 N  N     . TRP H 3 865 ? 225.542 189.838 276.154 1.00 244.86 ? 865  TRP C N     1 
ATOM   34002 C  CA    . TRP H 3 865 ? 226.782 189.286 275.616 1.00 244.86 ? 865  TRP C CA    1 
ATOM   34003 C  C     . TRP H 3 865 ? 226.946 189.654 274.157 1.00 244.86 ? 865  TRP C C     1 
ATOM   34004 O  O     . TRP H 3 865 ? 228.017 190.083 273.732 1.00 244.86 ? 865  TRP C O     1 
ATOM   34005 C  CB    . TRP H 3 865 ? 226.818 187.767 275.773 1.00 244.86 ? 865  TRP C CB    1 
ATOM   34006 C  CG    . TRP H 3 865 ? 228.203 187.210 275.675 1.00 244.86 ? 865  TRP C CG    1 
ATOM   34007 C  CD1   . TRP H 3 865 ? 229.358 187.917 275.520 1.00 244.86 ? 865  TRP C CD1   1 
ATOM   34008 C  CD2   . TRP H 3 865 ? 228.583 185.831 275.736 1.00 244.86 ? 865  TRP C CD2   1 
ATOM   34009 N  NE1   . TRP H 3 865 ? 230.434 187.065 275.475 1.00 244.86 ? 865  TRP C NE1   1 
ATOM   34010 C  CE2   . TRP H 3 865 ? 229.984 185.778 275.606 1.00 244.86 ? 865  TRP C CE2   1 
ATOM   34011 C  CE3   . TRP H 3 865 ? 227.876 184.636 275.886 1.00 244.86 ? 865  TRP C CE3   1 
ATOM   34012 C  CZ2   . TRP H 3 865 ? 230.690 184.578 275.619 1.00 244.86 ? 865  TRP C CZ2   1 
ATOM   34013 C  CZ3   . TRP H 3 865 ? 228.578 183.447 275.900 1.00 244.86 ? 865  TRP C CZ3   1 
ATOM   34014 C  CH2   . TRP H 3 865 ? 229.970 183.426 275.766 1.00 244.86 ? 865  TRP C CH2   1 
ATOM   34015 N  N     . TYR H 3 866 ? 225.882 189.493 273.384 1.00 245.59 ? 866  TYR C N     1 
ATOM   34016 C  CA    . TYR H 3 866 ? 225.945 189.857 271.983 1.00 245.59 ? 866  TYR C CA    1 
ATOM   34017 C  C     . TYR H 3 866 ? 226.346 191.312 271.879 1.00 245.59 ? 866  TYR C C     1 
ATOM   34018 O  O     . TYR H 3 866 ? 227.078 191.694 270.970 1.00 245.59 ? 866  TYR C O     1 
ATOM   34019 C  CB    . TYR H 3 866 ? 224.599 189.634 271.301 1.00 245.59 ? 866  TYR C CB    1 
ATOM   34020 C  CG    . TYR H 3 866 ? 224.599 190.029 269.844 1.00 245.59 ? 866  TYR C CG    1 
ATOM   34021 C  CD1   . TYR H 3 866 ? 224.487 191.358 269.466 1.00 245.59 ? 866  TYR C CD1   1 
ATOM   34022 C  CD2   . TYR H 3 866 ? 224.719 189.072 268.847 1.00 245.59 ? 866  TYR C CD2   1 
ATOM   34023 C  CE1   . TYR H 3 866 ? 224.497 191.724 268.139 1.00 245.59 ? 866  TYR C CE1   1 
ATOM   34024 C  CE2   . TYR H 3 866 ? 224.725 189.429 267.513 1.00 245.59 ? 866  TYR C CE2   1 
ATOM   34025 C  CZ    . TYR H 3 866 ? 224.612 190.757 267.165 1.00 245.59 ? 866  TYR C CZ    1 
ATOM   34026 O  OH    . TYR H 3 866 ? 224.617 191.120 265.839 1.00 245.59 ? 866  TYR C OH    1 
ATOM   34027 N  N     . ASN H 3 867 ? 225.878 192.128 272.816 1.00 254.72 ? 867  ASN C N     1 
ATOM   34028 C  CA    . ASN H 3 867 ? 226.164 193.558 272.765 1.00 254.72 ? 867  ASN C CA    1 
ATOM   34029 C  C     . ASN H 3 867 ? 227.490 193.932 273.427 1.00 254.72 ? 867  ASN C C     1 
ATOM   34030 O  O     . ASN H 3 867 ? 227.808 195.114 273.546 1.00 254.72 ? 867  ASN C O     1 
ATOM   34031 C  CB    . ASN H 3 867 ? 225.016 194.338 273.408 1.00 254.72 ? 867  ASN C CB    1 
ATOM   34032 C  CG    . ASN H 3 867 ? 223.659 193.898 272.897 1.00 254.72 ? 867  ASN C CG    1 
ATOM   34033 O  OD1   . ASN H 3 867 ? 223.521 193.482 271.746 1.00 254.72 ? 867  ASN C OD1   1 
ATOM   34034 N  ND2   . ASN H 3 867 ? 222.648 193.982 273.753 1.00 254.72 ? 867  ASN C ND2   1 
ATOM   34035 N  N     . THR H 3 868 ? 228.266 192.939 273.850 1.00 253.41 ? 868  THR C N     1 
ATOM   34036 C  CA    . THR H 3 868 ? 229.572 193.227 274.436 1.00 253.41 ? 868  THR C CA    1 
ATOM   34037 C  C     . THR H 3 868 ? 230.638 193.277 273.355 1.00 253.41 ? 868  THR C C     1 
ATOM   34038 O  O     . THR H 3 868 ? 230.660 194.200 272.542 1.00 253.41 ? 868  THR C O     1 
ATOM   34039 C  CB    . THR H 3 868 ? 229.986 192.186 275.497 1.00 30.00  ? 868  THR C CB    1 
ATOM   34040 O  OG1   . THR H 3 868 ? 229.993 190.877 274.915 1.00 30.00  ? 868  THR C OG1   1 
ATOM   34041 C  CG2   . THR H 3 868 ? 229.028 192.210 276.677 1.00 30.00  ? 868  THR C CG2   1 
ATOM   34042 N  N     . ASN H 3 869 ? 231.518 192.284 273.337 1.00 251.63 ? 869  ASN C N     1 
ATOM   34043 C  CA    . ASN H 3 869 ? 232.576 192.241 272.336 1.00 251.63 ? 869  ASN C CA    1 
ATOM   34044 C  C     . ASN H 3 869 ? 232.141 191.406 271.145 1.00 251.63 ? 869  ASN C C     1 
ATOM   34045 O  O     . ASN H 3 869 ? 232.952 191.073 270.281 1.00 251.63 ? 869  ASN C O     1 
ATOM   34046 C  CB    . ASN H 3 869 ? 233.857 191.677 272.944 1.00 251.63 ? 869  ASN C CB    1 
ATOM   34047 C  CG    . ASN H 3 869 ? 233.985 191.993 274.420 1.00 251.63 ? 869  ASN C CG    1 
ATOM   34048 O  OD1   . ASN H 3 869 ? 233.632 193.084 274.864 1.00 251.63 ? 869  ASN C OD1   1 
ATOM   34049 N  ND2   . ASN H 3 869 ? 234.484 191.036 275.188 1.00 251.63 ? 869  ASN C ND2   1 
ATOM   34050 N  N     . ILE H 3 870 ? 230.860 191.060 271.100 1.00 250.54 ? 870  ILE C N     1 
ATOM   34051 C  CA    . ILE H 3 870 ? 230.348 190.261 269.997 1.00 250.54 ? 870  ILE C CA    1 
ATOM   34052 C  C     . ILE H 3 870 ? 229.849 191.151 268.874 1.00 250.54 ? 870  ILE C C     1 
ATOM   34053 O  O     . ILE H 3 870 ? 230.290 191.010 267.732 1.00 250.54 ? 870  ILE C O     1 
ATOM   34054 C  CB    . ILE H 3 870 ? 229.202 189.340 270.457 1.00 250.54 ? 870  ILE C CB    1 
ATOM   34055 C  CG1   . ILE H 3 870 ? 229.761 188.065 271.090 1.00 250.54 ? 870  ILE C CG1   1 
ATOM   34056 C  CG2   . ILE H 3 870 ? 228.286 188.996 269.293 1.00 250.54 ? 870  ILE C CG2   1 
ATOM   34057 C  CD1   . ILE H 3 870 ? 230.455 188.287 272.415 1.00 250.54 ? 870  ILE C CD1   1 
ATOM   34058 N  N     . ASN H 3 871 ? 228.954 192.082 269.193 1.00 255.48 ? 871  ASN C N     1 
ATOM   34059 C  CA    . ASN H 3 871 ? 228.370 192.939 268.167 1.00 255.48 ? 871  ASN C CA    1 
ATOM   34060 C  C     . ASN H 3 871 ? 227.360 193.906 268.759 1.00 255.48 ? 871  ASN C C     1 
ATOM   34061 O  O     . ASN H 3 871 ? 227.409 194.209 269.950 1.00 255.48 ? 871  ASN C O     1 
ATOM   34062 C  CB    . ASN H 3 871 ? 227.685 192.084 267.101 1.00 255.48 ? 871  ASN C CB    1 
ATOM   34063 C  CG    . ASN H 3 871 ? 227.673 192.745 265.738 1.00 255.48 ? 871  ASN C CG    1 
ATOM   34064 O  OD1   . ASN H 3 871 ? 227.592 193.968 265.626 1.00 255.48 ? 871  ASN C OD1   1 
ATOM   34065 N  ND2   . ASN H 3 871 ? 227.748 191.934 264.689 1.00 255.48 ? 871  ASN C ND2   1 
ATOM   34066 N  N     . VAL H 3 872 ? 226.451 194.403 267.929 1.00 254.81 ? 872  VAL C N     1 
ATOM   34067 C  CA    . VAL H 3 872 ? 225.408 195.305 268.401 1.00 254.81 ? 872  VAL C CA    1 
ATOM   34068 C  C     . VAL H 3 872 ? 224.174 195.019 267.570 1.00 254.81 ? 872  VAL C C     1 
ATOM   34069 O  O     . VAL H 3 872 ? 224.239 195.062 266.341 1.00 254.81 ? 872  VAL C O     1 
ATOM   34070 C  CB    . VAL H 3 872 ? 225.820 196.779 268.269 1.00 254.81 ? 872  VAL C CB    1 
ATOM   34071 C  CG1   . VAL H 3 872 ? 226.731 196.974 267.067 1.00 254.81 ? 872  VAL C CG1   1 
ATOM   34072 C  CG2   . VAL H 3 872 ? 224.592 197.672 268.175 1.00 254.81 ? 872  VAL C CG2   1 
ATOM   34073 N  N     . LYS H 3 873 ? 223.049 194.724 268.216 1.00 254.57 ? 873  LYS C N     1 
ATOM   34074 C  CA    . LYS H 3 873 ? 221.863 194.330 267.463 1.00 254.57 ? 873  LYS C CA    1 
ATOM   34075 C  C     . LYS H 3 873 ? 220.718 194.133 268.447 1.00 254.57 ? 873  LYS C C     1 
ATOM   34076 O  O     . LYS H 3 873 ? 220.933 193.783 269.611 1.00 254.57 ? 873  LYS C O     1 
ATOM   34077 C  CB    . LYS H 3 873 ? 222.127 193.054 266.646 1.00 254.57 ? 873  LYS C CB    1 
ATOM   34078 C  CG    . LYS H 3 873 ? 220.971 192.549 265.791 1.00 254.57 ? 873  LYS C CG    1 
ATOM   34079 C  CD    . LYS H 3 873 ? 220.153 191.486 266.507 1.00 254.57 ? 873  LYS C CD    1 
ATOM   34080 C  CE    . LYS H 3 873 ? 220.925 190.187 266.646 1.00 254.57 ? 873  LYS C CE    1 
ATOM   34081 N  NZ    . LYS H 3 873 ? 220.126 189.140 267.342 1.00 254.57 ? 873  LYS C NZ    1 
ATOM   34082 N  N     . ARG H 3 874 ? 219.498 194.364 267.967 1.00 263.28 ? 874  ARG C N     1 
ATOM   34083 C  CA    . ARG H 3 874 ? 218.293 194.190 268.768 1.00 263.28 ? 874  ARG C CA    1 
ATOM   34084 C  C     . ARG H 3 874 ? 217.739 192.790 268.535 1.00 263.28 ? 874  ARG C C     1 
ATOM   34085 O  O     . ARG H 3 874 ? 217.311 192.464 267.422 1.00 263.28 ? 874  ARG C O     1 
ATOM   34086 C  CB    . ARG H 3 874 ? 217.248 195.251 268.422 1.00 263.28 ? 874  ARG C CB    1 
ATOM   34087 C  CG    . ARG H 3 874 ? 215.878 195.012 269.042 1.00 263.28 ? 874  ARG C CG    1 
ATOM   34088 C  CD    . ARG H 3 874 ? 215.910 195.144 270.558 1.00 263.28 ? 874  ARG C CD    1 
ATOM   34089 N  NE    . ARG H 3 874 ? 216.098 193.856 271.216 1.00 263.28 ? 874  ARG C NE    1 
ATOM   34090 C  CZ    . ARG H 3 874 ? 216.312 193.701 272.515 1.00 263.28 ? 874  ARG C CZ    1 
ATOM   34091 N  NH1   . ARG H 3 874 ? 216.368 194.737 273.335 1.00 263.28 ? 874  ARG C NH1   1 
ATOM   34092 N  NH2   . ARG H 3 874 ? 216.473 192.474 273.004 1.00 263.28 ? 874  ARG C NH2   1 
ATOM   34093 N  N     . HIS H 3 875 ? 217.736 191.975 269.587 1.00 257.87 ? 875  HIS C N     1 
ATOM   34094 C  CA    . HIS H 3 875 ? 217.380 190.569 269.464 1.00 257.87 ? 875  HIS C CA    1 
ATOM   34095 C  C     . HIS H 3 875 ? 215.908 190.394 269.111 1.00 257.87 ? 875  HIS C C     1 
ATOM   34096 O  O     . HIS H 3 875 ? 215.054 191.210 269.467 1.00 257.87 ? 875  HIS C O     1 
ATOM   34097 C  CB    . HIS H 3 875 ? 217.677 189.828 270.767 1.00 257.87 ? 875  HIS C CB    1 
ATOM   34098 C  CG    . HIS H 3 875 ? 219.135 189.630 271.035 1.00 257.87 ? 875  HIS C CG    1 
ATOM   34099 N  ND1   . HIS H 3 875 ? 220.031 190.675 271.088 1.00 257.87 ? 875  HIS C ND1   1 
ATOM   34100 C  CD2   . HIS H 3 875 ? 219.853 188.506 271.270 1.00 257.87 ? 875  HIS C CD2   1 
ATOM   34101 C  CE1   . HIS H 3 875 ? 221.239 190.204 271.342 1.00 257.87 ? 875  HIS C CE1   1 
ATOM   34102 N  NE2   . HIS H 3 875 ? 221.158 188.891 271.457 1.00 257.87 ? 875  HIS C NE2   1 
ATOM   34103 N  N     . ILE H 3 876 ? 215.619 189.310 268.396 1.00 253.33 ? 876  ILE C N     1 
ATOM   34104 C  CA    . ILE H 3 876 ? 214.254 188.860 268.152 1.00 253.33 ? 876  ILE C CA    1 
ATOM   34105 C  C     . ILE H 3 876 ? 214.010 187.672 269.079 1.00 253.33 ? 876  ILE C C     1 
ATOM   34106 O  O     . ILE H 3 876 ? 214.617 186.607 268.932 1.00 253.33 ? 876  ILE C O     1 
ATOM   34107 C  CB    . ILE H 3 876 ? 214.019 188.517 266.676 1.00 253.33 ? 876  ILE C CB    1 
ATOM   34108 C  CG1   . ILE H 3 876 ? 212.591 188.007 266.462 1.00 253.33 ? 876  ILE C CG1   1 
ATOM   34109 C  CG2   . ILE H 3 876 ? 215.082 187.553 266.137 1.00 253.33 ? 876  ILE C CG2   1 
ATOM   34110 C  CD1   . ILE H 3 876 ? 211.526 189.045 266.737 1.00 253.33 ? 876  ILE C CD1   1 
ATOM   34111 N  N     . ALA H 3 877 ? 213.125 187.858 270.055 1.00 249.04 ? 877  ALA C N     1 
ATOM   34112 C  CA    . ALA H 3 877 ? 212.919 186.864 271.100 1.00 249.04 ? 877  ALA C CA    1 
ATOM   34113 C  C     . ALA H 3 877 ? 211.806 185.874 270.784 1.00 249.04 ? 877  ALA C C     1 
ATOM   34114 O  O     . ALA H 3 877 ? 211.504 185.023 271.627 1.00 249.04 ? 877  ALA C O     1 
ATOM   34115 C  CB    . ALA H 3 877 ? 212.624 187.560 272.431 1.00 249.04 ? 877  ALA C CB    1 
ATOM   34116 N  N     . LEU H 3 878 ? 211.188 185.960 269.604 1.00 250.98 ? 878  LEU C N     1 
ATOM   34117 C  CA    . LEU H 3 878 ? 210.062 185.083 269.303 1.00 250.98 ? 878  LEU C CA    1 
ATOM   34118 C  C     . LEU H 3 878 ? 210.508 183.638 269.122 1.00 250.98 ? 878  LEU C C     1 
ATOM   34119 O  O     . LEU H 3 878 ? 209.738 182.714 269.407 1.00 250.98 ? 878  LEU C O     1 
ATOM   34120 C  CB    . LEU H 3 878 ? 209.320 185.601 268.067 1.00 250.98 ? 878  LEU C CB    1 
ATOM   34121 C  CG    . LEU H 3 878 ? 207.993 184.967 267.636 1.00 250.98 ? 878  LEU C CG    1 
ATOM   34122 C  CD1   . LEU H 3 878 ? 207.169 185.994 266.880 1.00 250.98 ? 878  LEU C CD1   1 
ATOM   34123 C  CD2   . LEU H 3 878 ? 208.196 183.741 266.764 1.00 250.98 ? 878  LEU C CD2   1 
ATOM   34124 N  N     . GLU H 3 879 ? 211.741 183.420 268.665 1.00 258.76 ? 879  GLU C N     1 
ATOM   34125 C  CA    . GLU H 3 879 ? 212.251 182.074 268.459 1.00 258.76 ? 879  GLU C CA    1 
ATOM   34126 C  C     . GLU H 3 879 ? 213.541 181.776 269.208 1.00 258.76 ? 879  GLU C C     1 
ATOM   34127 O  O     . GLU H 3 879 ? 213.987 180.624 269.184 1.00 258.76 ? 879  GLU C O     1 
ATOM   34128 C  CB    . GLU H 3 879 ? 212.474 181.809 266.962 1.00 258.76 ? 879  GLU C CB    1 
ATOM   34129 C  CG    . GLU H 3 879 ? 211.193 181.731 266.147 1.00 258.76 ? 879  GLU C CG    1 
ATOM   34130 C  CD    . GLU H 3 879 ? 210.311 180.565 266.554 1.00 258.76 ? 879  GLU C CD    1 
ATOM   34131 O  OE1   . GLU H 3 879 ? 210.855 179.519 266.964 1.00 258.76 ? 879  GLU C OE1   1 
ATOM   34132 O  OE2   . GLU H 3 879 ? 209.072 180.690 266.460 1.00 258.76 ? 879  GLU C OE2   1 
ATOM   34133 N  N     . LEU H 3 880 ? 214.155 182.766 269.862 1.00 263.90 ? 880  LEU C N     1 
ATOM   34134 C  CA    . LEU H 3 880 ? 215.365 182.500 270.635 1.00 263.90 ? 880  LEU C CA    1 
ATOM   34135 C  C     . LEU H 3 880 ? 215.090 181.511 271.760 1.00 263.90 ? 880  LEU C C     1 
ATOM   34136 O  O     . LEU H 3 880 ? 215.852 180.559 271.969 1.00 263.90 ? 880  LEU C O     1 
ATOM   34137 C  CB    . LEU H 3 880 ? 215.933 183.804 271.197 1.00 263.90 ? 880  LEU C CB    1 
ATOM   34138 C  CG    . LEU H 3 880 ? 216.855 184.617 270.288 1.00 263.90 ? 880  LEU C CG    1 
ATOM   34139 C  CD1   . LEU H 3 880 ? 217.115 185.991 270.885 1.00 263.90 ? 880  LEU C CD1   1 
ATOM   34140 C  CD2   . LEU H 3 880 ? 218.161 183.877 270.049 1.00 263.90 ? 880  LEU C CD2   1 
ATOM   34141 N  N     . SER H 3 881 ? 213.995 181.720 272.495 1.00 268.39 ? 881  SER C N     1 
ATOM   34142 C  CA    . SER H 3 881 ? 213.633 180.790 273.558 1.00 268.39 ? 881  SER C CA    1 
ATOM   34143 C  C     . SER H 3 881 ? 213.337 179.407 272.995 1.00 268.39 ? 881  SER C C     1 
ATOM   34144 O  O     . SER H 3 881 ? 213.729 178.392 273.583 1.00 268.39 ? 881  SER C O     1 
ATOM   34145 C  CB    . SER H 3 881 ? 212.431 181.323 274.336 1.00 268.39 ? 881  SER C CB    1 
ATOM   34146 O  OG    . SER H 3 881 ? 211.387 181.706 273.458 1.00 268.39 ? 881  SER C OG    1 
ATOM   34147 N  N     . GLN H 3 882 ? 212.651 179.349 271.852 1.00 267.42 ? 882  GLN C N     1 
ATOM   34148 C  CA    . GLN H 3 882 ? 212.327 178.065 271.239 1.00 267.42 ? 882  GLN C CA    1 
ATOM   34149 C  C     . GLN H 3 882 ? 213.591 177.297 270.870 1.00 267.42 ? 882  GLN C C     1 
ATOM   34150 O  O     . GLN H 3 882 ? 213.725 176.111 271.190 1.00 267.42 ? 882  GLN C O     1 
ATOM   34151 C  CB    . GLN H 3 882 ? 211.446 178.283 270.007 1.00 267.42 ? 882  GLN C CB    1 
ATOM   34152 C  CG    . GLN H 3 882 ? 211.266 177.052 269.128 1.00 267.42 ? 882  GLN C CG    1 
ATOM   34153 C  CD    . GLN H 3 882 ? 212.305 176.955 268.025 1.00 267.42 ? 882  GLN C CD    1 
ATOM   34154 O  OE1   . GLN H 3 882 ? 213.022 177.916 267.746 1.00 267.42 ? 882  GLN C OE1   1 
ATOM   34155 N  NE2   . GLN H 3 882 ? 212.390 175.791 267.393 1.00 267.42 ? 882  GLN C NE2   1 
ATOM   34156 N  N     . GLU H 3 883 ? 214.532 177.959 270.192 1.00 268.89 ? 883  GLU C N     1 
ATOM   34157 C  CA    . GLU H 3 883 ? 215.748 177.265 269.776 1.00 268.89 ? 883  GLU C CA    1 
ATOM   34158 C  C     . GLU H 3 883 ? 216.611 176.892 270.975 1.00 268.89 ? 883  GLU C C     1 
ATOM   34159 O  O     . GLU H 3 883 ? 217.248 175.832 270.977 1.00 268.89 ? 883  GLU C O     1 
ATOM   34160 C  CB    . GLU H 3 883 ? 216.541 178.111 268.778 1.00 268.89 ? 883  GLU C CB    1 
ATOM   34161 C  CG    . GLU H 3 883 ? 216.879 179.514 269.243 1.00 268.89 ? 883  GLU C CG    1 
ATOM   34162 C  CD    . GLU H 3 883 ? 218.202 179.588 269.976 1.00 268.89 ? 883  GLU C CD    1 
ATOM   34163 O  OE1   . GLU H 3 883 ? 218.962 178.600 269.932 1.00 268.89 ? 883  GLU C OE1   1 
ATOM   34164 O  OE2   . GLU H 3 883 ? 218.482 180.634 270.599 1.00 268.89 ? 883  GLU C OE2   1 
ATOM   34165 N  N     . LEU H 3 884 ? 216.649 177.744 272.005 1.00 271.81 ? 884  LEU C N     1 
ATOM   34166 C  CA    . LEU H 3 884 ? 217.401 177.400 273.207 1.00 271.81 ? 884  LEU C CA    1 
ATOM   34167 C  C     . LEU H 3 884 ? 216.797 176.184 273.901 1.00 271.81 ? 884  LEU C C     1 
ATOM   34168 O  O     . LEU H 3 884 ? 217.527 175.318 274.398 1.00 271.81 ? 884  LEU C O     1 
ATOM   34169 C  CB    . LEU H 3 884 ? 217.456 178.598 274.153 1.00 271.81 ? 884  LEU C CB    1 
ATOM   34170 N  N     . GLU H 3 885 ? 215.464 176.103 273.946 1.00 271.24 ? 885  GLU C N     1 
ATOM   34171 C  CA    . GLU H 3 885 ? 214.812 174.914 274.485 1.00 271.24 ? 885  GLU C CA    1 
ATOM   34172 C  C     . GLU H 3 885 ? 215.117 173.690 273.633 1.00 271.24 ? 885  GLU C C     1 
ATOM   34173 O  O     . GLU H 3 885 ? 215.301 172.586 274.159 1.00 271.24 ? 885  GLU C O     1 
ATOM   34174 C  CB    . GLU H 3 885 ? 213.303 175.140 274.579 1.00 271.24 ? 885  GLU C CB    1 
ATOM   34175 C  CG    . GLU H 3 885 ? 212.879 176.065 275.706 1.00 271.24 ? 885  GLU C CG    1 
ATOM   34176 C  CD    . GLU H 3 885 ? 212.878 175.375 277.055 1.00 271.24 ? 885  GLU C CD    1 
ATOM   34177 O  OE1   . GLU H 3 885 ? 212.503 174.186 277.113 1.00 271.24 ? 885  GLU C OE1   1 
ATOM   34178 O  OE2   . GLU H 3 885 ? 213.256 176.020 278.055 1.00 271.24 ? 885  GLU C OE2   1 
ATOM   34179 N  N     . ASN H 3 886 ? 215.172 173.865 272.313 1.00 267.32 ? 886  ASN C N     1 
ATOM   34180 C  CA    . ASN H 3 886 ? 215.497 172.774 271.404 1.00 267.32 ? 886  ASN C CA    1 
ATOM   34181 C  C     . ASN H 3 886 ? 216.992 172.499 271.321 1.00 267.32 ? 886  ASN C C     1 
ATOM   34182 O  O     . ASN H 3 886 ? 217.391 171.533 270.662 1.00 267.32 ? 886  ASN C O     1 
ATOM   34183 C  CB    . ASN H 3 886 ? 214.956 173.077 270.004 1.00 267.32 ? 886  ASN C CB    1 
ATOM   34184 C  CG    . ASN H 3 886 ? 213.459 173.314 269.997 1.00 267.32 ? 886  ASN C CG    1 
ATOM   34185 O  OD1   . ASN H 3 886 ? 212.940 174.048 269.156 1.00 267.32 ? 886  ASN C OD1   1 
ATOM   34186 N  ND2   . ASN H 3 886 ? 212.756 172.692 270.936 1.00 267.32 ? 886  ASN C ND2   1 
ATOM   34187 N  N     . SER H 3 887 ? 217.820 173.315 271.966 1.00 263.45 ? 887  SER C N     1 
ATOM   34188 C  CA    . SER H 3 887 ? 219.265 173.144 271.931 1.00 263.45 ? 887  SER C CA    1 
ATOM   34189 C  C     . SER H 3 887 ? 219.680 172.073 272.939 1.00 263.45 ? 887  SER C C     1 
ATOM   34190 O  O     . SER H 3 887 ? 218.854 171.316 273.459 1.00 263.45 ? 887  SER C O     1 
ATOM   34191 C  CB    . SER H 3 887 ? 219.962 174.475 272.197 1.00 263.45 ? 887  SER C CB    1 
ATOM   34192 O  OG    . SER H 3 887 ? 219.432 175.498 271.373 1.00 263.45 ? 887  SER C OG    1 
ATOM   34193 N  N     . VAL H 3 888 ? 220.984 171.997 273.221 1.00 255.39 ? 888  VAL C N     1 
ATOM   34194 C  CA    . VAL H 3 888 ? 221.506 171.020 274.169 1.00 255.39 ? 888  VAL C CA    1 
ATOM   34195 C  C     . VAL H 3 888 ? 220.942 171.235 275.568 1.00 255.39 ? 888  VAL C C     1 
ATOM   34196 O  O     . VAL H 3 888 ? 220.954 170.312 276.390 1.00 255.39 ? 888  VAL C O     1 
ATOM   34197 C  CB    . VAL H 3 888 ? 223.050 171.072 274.171 1.00 255.39 ? 888  VAL C CB    1 
ATOM   34198 C  CG1   . VAL H 3 888 ? 223.538 172.386 274.757 1.00 255.39 ? 888  VAL C CG1   1 
ATOM   34199 C  CG2   . VAL H 3 888 ? 223.639 169.880 274.916 1.00 255.39 ? 888  VAL C CG2   1 
ATOM   34200 N  N     . LEU H 3 889 ? 220.424 172.430 275.856 1.00 254.08 ? 889  LEU C N     1 
ATOM   34201 C  CA    . LEU H 3 889 ? 219.793 172.701 277.143 1.00 254.08 ? 889  LEU C CA    1 
ATOM   34202 C  C     . LEU H 3 889 ? 218.462 171.979 277.316 1.00 254.08 ? 889  LEU C C     1 
ATOM   34203 O  O     . LEU H 3 889 ? 217.795 172.189 278.335 1.00 254.08 ? 889  LEU C O     1 
ATOM   34204 C  CB    . LEU H 3 889 ? 219.589 174.207 277.318 1.00 254.08 ? 889  LEU C CB    1 
ATOM   34205 N  N     . GLU H 3 890 ? 218.059 171.146 276.352 1.00 253.79 ? 890  GLU C N     1 
ATOM   34206 C  CA    . GLU H 3 890 ? 216.812 170.400 276.480 1.00 253.79 ? 890  GLU C CA    1 
ATOM   34207 C  C     . GLU H 3 890 ? 216.870 169.395 277.624 1.00 253.79 ? 890  GLU C C     1 
ATOM   34208 O  O     . GLU H 3 890 ? 215.826 169.028 278.175 1.00 253.79 ? 890  GLU C O     1 
ATOM   34209 C  CB    . GLU H 3 890 ? 216.492 169.693 275.163 1.00 253.79 ? 890  GLU C CB    1 
ATOM   34210 C  CG    . GLU H 3 890 ? 215.020 169.375 274.962 1.00 253.79 ? 890  GLU C CG    1 
ATOM   34211 C  CD    . GLU H 3 890 ? 214.652 167.990 275.455 1.00 253.79 ? 890  GLU C CD    1 
ATOM   34212 O  OE1   . GLU H 3 890 ? 215.553 167.131 275.546 1.00 253.79 ? 890  GLU C OE1   1 
ATOM   34213 O  OE2   . GLU H 3 890 ? 213.460 167.759 275.747 1.00 253.79 ? 890  GLU C OE2   1 
ATOM   34214 N  N     . LYS H 3 891 ? 218.071 168.937 277.987 1.00 254.37 ? 891  LYS C N     1 
ATOM   34215 C  CA    . LYS H 3 891 ? 218.203 168.023 279.118 1.00 254.37 ? 891  LYS C CA    1 
ATOM   34216 C  C     . LYS H 3 891 ? 217.761 168.690 280.415 1.00 254.37 ? 891  LYS C C     1 
ATOM   34217 O  O     . LYS H 3 891 ? 217.072 168.075 281.236 1.00 254.37 ? 891  LYS C O     1 
ATOM   34218 C  CB    . LYS H 3 891 ? 219.645 167.528 279.229 1.00 254.37 ? 891  LYS C CB    1 
ATOM   34219 C  CG    . LYS H 3 891 ? 220.273 167.109 277.905 1.00 254.37 ? 891  LYS C CG    1 
ATOM   34220 C  CD    . LYS H 3 891 ? 219.415 166.091 277.168 1.00 254.37 ? 891  LYS C CD    1 
ATOM   34221 C  CE    . LYS H 3 891 ? 219.854 165.943 275.720 1.00 254.37 ? 891  LYS C CE    1 
ATOM   34222 N  NZ    . LYS H 3 891 ? 219.670 167.205 274.955 1.00 254.37 ? 891  LYS C NZ    1 
ATOM   34223 N  N     . TYR H 3 892 ? 218.149 169.950 280.614 1.00 258.88 ? 892  TYR C N     1 
ATOM   34224 C  CA    . TYR H 3 892 ? 217.712 170.744 281.753 1.00 258.88 ? 892  TYR C CA    1 
ATOM   34225 C  C     . TYR H 3 892 ? 216.588 171.709 281.386 1.00 258.88 ? 892  TYR C C     1 
ATOM   34226 O  O     . TYR H 3 892 ? 216.395 172.720 282.068 1.00 258.88 ? 892  TYR C O     1 
ATOM   34227 C  CB    . TYR H 3 892 ? 218.897 171.500 282.356 1.00 258.88 ? 892  TYR C CB    1 
ATOM   34228 C  CG    . TYR H 3 892 ? 218.658 171.991 283.767 1.00 258.88 ? 892  TYR C CG    1 
ATOM   34229 C  CD1   . TYR H 3 892 ? 218.312 171.110 284.783 1.00 258.88 ? 892  TYR C CD1   1 
ATOM   34230 C  CD2   . TYR H 3 892 ? 218.777 173.338 284.080 1.00 258.88 ? 892  TYR C CD2   1 
ATOM   34231 C  CE1   . TYR H 3 892 ? 218.091 171.558 286.071 1.00 258.88 ? 892  TYR C CE1   1 
ATOM   34232 C  CE2   . TYR H 3 892 ? 218.560 173.795 285.365 1.00 258.88 ? 892  TYR C CE2   1 
ATOM   34233 C  CZ    . TYR H 3 892 ? 218.216 172.902 286.356 1.00 258.88 ? 892  TYR C CZ    1 
ATOM   34234 O  OH    . TYR H 3 892 ? 217.998 173.353 287.636 1.00 258.88 ? 892  TYR C OH    1 
ATOM   34235 N  N     . LEU H 3 893 ? 215.855 171.426 280.313 1.00 256.98 ? 893  LEU C N     1 
ATOM   34236 C  CA    . LEU H 3 893 ? 214.730 172.267 279.937 1.00 256.98 ? 893  LEU C CA    1 
ATOM   34237 C  C     . LEU H 3 893 ? 213.599 172.135 280.951 1.00 256.98 ? 893  LEU C C     1 
ATOM   34238 O  O     . LEU H 3 893 ? 213.278 171.036 281.411 1.00 256.98 ? 893  LEU C O     1 
ATOM   34239 C  CB    . LEU H 3 893 ? 214.231 171.895 278.542 1.00 256.98 ? 893  LEU C CB    1 
ATOM   34240 N  N     . GLN H 3 894 ? 212.992 173.270 281.291 1.00 255.92 ? 894  GLN C N     1 
ATOM   34241 C  CA    . GLN H 3 894 ? 211.847 173.324 282.200 1.00 255.92 ? 894  GLN C CA    1 
ATOM   34242 C  C     . GLN H 3 894 ? 210.587 173.536 281.365 1.00 255.92 ? 894  GLN C C     1 
ATOM   34243 O  O     . GLN H 3 894 ? 210.382 174.605 280.786 1.00 255.92 ? 894  GLN C O     1 
ATOM   34244 C  CB    . GLN H 3 894 ? 212.027 174.417 283.248 1.00 255.92 ? 894  GLN C CB    1 
ATOM   34245 C  CG    . GLN H 3 894 ? 213.075 174.109 284.312 1.00 255.92 ? 894  GLN C CG    1 
ATOM   34246 C  CD    . GLN H 3 894 ? 214.500 174.293 283.820 1.00 255.92 ? 894  GLN C CD    1 
ATOM   34247 O  OE1   . GLN H 3 894 ? 214.751 174.980 282.829 1.00 255.92 ? 894  GLN C OE1   1 
ATOM   34248 N  NE2   . GLN H 3 894 ? 215.445 173.670 284.516 1.00 255.92 ? 894  GLN C NE2   1 
ATOM   34249 N  N     . TRP H 3 895 ? 209.747 172.507 281.307 1.00 253.33 ? 895  TRP C N     1 
ATOM   34250 C  CA    . TRP H 3 895 ? 208.525 172.517 280.506 1.00 253.33 ? 895  TRP C CA    1 
ATOM   34251 C  C     . TRP H 3 895 ? 207.345 173.064 281.302 1.00 253.33 ? 895  TRP C C     1 
ATOM   34252 O  O     . TRP H 3 895 ? 206.319 172.407 281.467 1.00 253.33 ? 895  TRP C O     1 
ATOM   34253 C  CB    . TRP H 3 895 ? 208.244 171.111 279.993 1.00 253.33 ? 895  TRP C CB    1 
ATOM   34254 C  CG    . TRP H 3 895 ? 209.365 170.566 279.174 1.00 253.33 ? 895  TRP C CG    1 
ATOM   34255 C  CD1   . TRP H 3 895 ? 209.615 170.822 277.857 1.00 253.33 ? 895  TRP C CD1   1 
ATOM   34256 C  CD2   . TRP H 3 895 ? 210.403 169.681 279.616 1.00 253.33 ? 895  TRP C CD2   1 
ATOM   34257 N  NE1   . TRP H 3 895 ? 210.740 170.148 277.450 1.00 253.33 ? 895  TRP C NE1   1 
ATOM   34258 C  CE2   . TRP H 3 895 ? 211.243 169.441 278.511 1.00 253.33 ? 895  TRP C CE2   1 
ATOM   34259 C  CE3   . TRP H 3 895 ? 210.703 169.067 280.838 1.00 253.33 ? 895  TRP C CE3   1 
ATOM   34260 C  CZ2   . TRP H 3 895 ? 212.362 168.613 278.589 1.00 253.33 ? 895  TRP C CZ2   1 
ATOM   34261 C  CZ3   . TRP H 3 895 ? 211.816 168.245 280.912 1.00 253.33 ? 895  TRP C CZ3   1 
ATOM   34262 C  CH2   . TRP H 3 895 ? 212.631 168.027 279.794 1.00 253.33 ? 895  TRP C CH2   1 
ATOM   34263 N  N     . SER H 3 896 ? 207.491 174.290 281.802 1.00 252.92 ? 896  SER C N     1 
ATOM   34264 C  CA    . SER H 3 896 ? 206.457 174.958 282.592 1.00 252.92 ? 896  SER C CA    1 
ATOM   34265 C  C     . SER H 3 896 ? 206.200 176.330 281.985 1.00 252.92 ? 896  SER C C     1 
ATOM   34266 O  O     . SER H 3 896 ? 206.712 177.347 282.474 1.00 252.92 ? 896  SER C O     1 
ATOM   34267 C  CB    . SER H 3 896 ? 206.867 175.069 284.062 1.00 252.92 ? 896  SER C CB    1 
ATOM   34268 O  OG    . SER H 3 896 ? 208.227 175.448 284.186 1.00 252.92 ? 896  SER C OG    1 
ATOM   34269 N  N     . PRO H 3 897 ? 205.410 176.397 280.901 1.00 245.86 ? 897  PRO C N     1 
ATOM   34270 C  CA    . PRO H 3 897 ? 205.082 177.658 280.225 1.00 245.86 ? 897  PRO C CA    1 
ATOM   34271 C  C     . PRO H 3 897 ? 204.336 178.638 281.127 1.00 245.86 ? 897  PRO C C     1 
ATOM   34272 O  O     . PRO H 3 897 ? 203.738 178.213 282.115 1.00 245.86 ? 897  PRO C O     1 
ATOM   34273 C  CB    . PRO H 3 897 ? 204.191 177.213 279.059 1.00 245.86 ? 897  PRO C CB    1 
ATOM   34274 C  CG    . PRO H 3 897 ? 204.503 175.767 278.864 1.00 245.86 ? 897  PRO C CG    1 
ATOM   34275 C  CD    . PRO H 3 897 ? 204.798 175.239 280.228 1.00 245.86 ? 897  PRO C CD    1 
ATOM   34276 N  N     . GLU H 3 913 ? 231.864 183.503 287.091 1.00 214.60 ? 913  GLU C N     1 
ATOM   34277 C  CA    . GLU H 3 913 ? 232.650 184.254 288.063 1.00 214.60 ? 913  GLU C CA    1 
ATOM   34278 C  C     . GLU H 3 913 ? 233.326 183.317 289.057 1.00 214.60 ? 913  GLU C C     1 
ATOM   34279 O  O     . GLU H 3 913 ? 234.257 183.710 289.760 1.00 214.60 ? 913  GLU C O     1 
ATOM   34280 C  CB    . GLU H 3 913 ? 231.767 185.260 288.805 1.00 214.60 ? 913  GLU C CB    1 
ATOM   34281 C  CG    . GLU H 3 913 ? 230.790 184.630 289.786 1.00 214.60 ? 913  GLU C CG    1 
ATOM   34282 C  CD    . GLU H 3 913 ? 229.465 184.268 289.142 1.00 214.60 ? 913  GLU C CD    1 
ATOM   34283 O  OE1   . GLU H 3 913 ? 229.396 184.225 287.896 1.00 214.60 ? 913  GLU C OE1   1 
ATOM   34284 O  OE2   . GLU H 3 913 ? 228.490 184.025 289.884 1.00 214.60 ? 913  GLU C OE2   1 
ATOM   34285 N  N     . THR H 3 914 ? 232.852 182.075 289.110 1.00 213.46 ? 914  THR C N     1 
ATOM   34286 C  CA    . THR H 3 914 ? 233.400 181.074 290.014 1.00 213.46 ? 914  THR C CA    1 
ATOM   34287 C  C     . THR H 3 914 ? 233.087 179.692 289.457 1.00 213.46 ? 914  THR C C     1 
ATOM   34288 O  O     . THR H 3 914 ? 232.528 179.550 288.366 1.00 213.46 ? 914  THR C O     1 
ATOM   34289 C  CB    . THR H 3 914 ? 232.842 181.239 291.431 1.00 213.46 ? 914  THR C CB    1 
ATOM   34290 O  OG1   . THR H 3 914 ? 233.381 180.218 292.280 1.00 213.46 ? 914  THR C OG1   1 
ATOM   34291 C  CG2   . THR H 3 914 ? 231.324 181.134 291.420 1.00 213.46 ? 914  THR C CG2   1 
ATOM   34292 N  N     . LEU H 3 915 ? 233.452 178.667 290.221 1.00 213.65 ? 915  LEU C N     1 
ATOM   34293 C  CA    . LEU H 3 915 ? 233.235 177.279 289.837 1.00 213.65 ? 915  LEU C CA    1 
ATOM   34294 C  C     . LEU H 3 915 ? 232.223 176.643 290.779 1.00 213.65 ? 915  LEU C C     1 
ATOM   34295 O  O     . LEU H 3 915 ? 232.398 176.678 292.002 1.00 213.65 ? 915  LEU C O     1 
ATOM   34296 C  CB    . LEU H 3 915 ? 234.548 176.493 289.860 1.00 213.65 ? 915  LEU C CB    1 
ATOM   34297 N  N     . GLN H 3 916 ? 231.175 176.067 290.209 1.00 220.82 ? 916  GLN C N     1 
ATOM   34298 C  CA    . GLN H 3 916 ? 230.141 175.356 290.941 1.00 220.82 ? 916  GLN C CA    1 
ATOM   34299 C  C     . GLN H 3 916 ? 229.862 174.036 290.240 1.00 220.82 ? 916  GLN C C     1 
ATOM   34300 O  O     . GLN H 3 916 ? 230.126 173.896 289.041 1.00 220.82 ? 916  GLN C O     1 
ATOM   34301 C  CB    . GLN H 3 916 ? 228.852 176.187 291.039 1.00 220.82 ? 916  GLN C CB    1 
ATOM   34302 C  CG    . GLN H 3 916 ? 228.268 176.611 289.702 1.00 220.82 ? 916  GLN C CG    1 
ATOM   34303 C  CD    . GLN H 3 916 ? 226.966 177.374 289.856 1.00 220.82 ? 916  GLN C CD    1 
ATOM   34304 O  OE1   . GLN H 3 916 ? 226.909 178.581 289.621 1.00 220.82 ? 916  GLN C OE1   1 
ATOM   34305 N  NE2   . GLN H 3 916 ? 225.912 176.671 290.255 1.00 220.82 ? 916  GLN C NE2   1 
ATOM   34306 N  N     . PRO H 3 917 ? 229.352 173.032 290.973 1.00 222.60 ? 917  PRO C N     1 
ATOM   34307 C  CA    . PRO H 3 917 ? 229.061 171.732 290.347 1.00 222.60 ? 917  PRO C CA    1 
ATOM   34308 C  C     . PRO H 3 917 ? 228.170 171.847 289.121 1.00 222.60 ? 917  PRO C C     1 
ATOM   34309 O  O     . PRO H 3 917 ? 227.012 172.266 289.216 1.00 222.60 ? 917  PRO C O     1 
ATOM   34310 C  CB    . PRO H 3 917 ? 228.364 170.949 291.467 1.00 222.60 ? 917  PRO C CB    1 
ATOM   34311 C  CG    . PRO H 3 917 ? 228.839 171.569 292.728 1.00 222.60 ? 917  PRO C CG    1 
ATOM   34312 C  CD    . PRO H 3 917 ? 229.185 173.001 292.437 1.00 222.60 ? 917  PRO C CD    1 
ATOM   34313 N  N     . GLY H 3 918 ? 228.707 171.476 287.963 1.00 221.27 ? 918  GLY C N     1 
ATOM   34314 C  CA    . GLY H 3 918 ? 227.971 171.562 286.717 1.00 221.27 ? 918  GLY C CA    1 
ATOM   34315 C  C     . GLY H 3 918 ? 228.073 172.922 286.056 1.00 221.27 ? 918  GLY C C     1 
ATOM   34316 O  O     . GLY H 3 918 ? 227.498 173.150 284.992 1.00 221.27 ? 918  GLY C O     1 
HETATM 34317 P  PG    . ANP I 4 .   ? 184.644 190.801 252.723 1.00 120.41 ? 1001 ANP A PG    1 
HETATM 34318 O  O1G   . ANP I 4 .   ? 185.611 189.731 253.119 1.00 120.41 ? 1001 ANP A O1G   1 
HETATM 34319 O  O2G   . ANP I 4 .   ? 185.442 192.059 252.206 1.00 120.41 ? 1001 ANP A O2G   1 
HETATM 34320 O  O3G   . ANP I 4 .   ? 183.767 191.213 253.972 1.00 120.41 ? 1001 ANP A O3G   1 
HETATM 34321 P  PB    . ANP I 4 .   ? 182.143 190.977 251.577 1.00 120.41 ? 1001 ANP A PB    1 
HETATM 34322 O  O1B   . ANP I 4 .   ? 181.791 191.275 252.997 1.00 120.41 ? 1001 ANP A O1B   1 
HETATM 34323 O  O2B   . ANP I 4 .   ? 182.201 192.316 250.792 1.00 120.41 ? 1001 ANP A O2B   1 
HETATM 34324 N  N3B   . ANP I 4 .   ? 183.638 190.227 251.491 1.00 120.41 ? 1001 ANP A N3B   1 
HETATM 34325 P  PA    . ANP I 4 .   ? 181.325 189.516 249.471 1.00 120.41 ? 1001 ANP A PA    1 
HETATM 34326 O  O1A   . ANP I 4 .   ? 182.777 189.427 249.201 1.00 120.41 ? 1001 ANP A O1A   1 
HETATM 34327 O  O2A   . ANP I 4 .   ? 180.578 190.460 248.524 1.00 120.41 ? 1001 ANP A O2A   1 
HETATM 34328 O  O3A   . ANP I 4 .   ? 181.062 190.058 250.936 1.00 120.41 ? 1001 ANP A O3A   1 
HETATM 34329 O  "O5'" . ANP I 4 .   ? 180.718 188.056 249.426 1.00 120.41 ? 1001 ANP A "O5'" 1 
HETATM 34330 C  "C5'" . ANP I 4 .   ? 180.053 187.485 250.566 1.00 120.41 ? 1001 ANP A "C5'" 1 
HETATM 34331 C  "C4'" . ANP I 4 .   ? 179.481 186.145 250.177 1.00 120.41 ? 1001 ANP A "C4'" 1 
HETATM 34332 O  "O4'" . ANP I 4 .   ? 178.065 186.123 250.469 1.00 120.41 ? 1001 ANP A "O4'" 1 
HETATM 34333 C  "C3'" . ANP I 4 .   ? 179.617 185.779 248.700 1.00 120.41 ? 1001 ANP A "C3'" 1 
HETATM 34334 O  "O3'" . ANP I 4 .   ? 179.873 184.388 248.543 1.00 120.41 ? 1001 ANP A "O3'" 1 
HETATM 34335 C  "C2'" . ANP I 4 .   ? 178.256 186.172 248.125 1.00 120.41 ? 1001 ANP A "C2'" 1 
HETATM 34336 O  "O2'" . ANP I 4 .   ? 177.922 185.389 246.985 1.00 120.41 ? 1001 ANP A "O2'" 1 
HETATM 34337 C  "C1'" . ANP I 4 .   ? 177.331 185.843 249.294 1.00 120.41 ? 1001 ANP A "C1'" 1 
HETATM 34338 N  N9    . ANP I 4 .   ? 176.107 186.635 249.319 1.00 120.41 ? 1001 ANP A N9    1 
HETATM 34339 C  C8    . ANP I 4 .   ? 175.988 187.979 249.084 1.00 120.41 ? 1001 ANP A C8    1 
HETATM 34340 N  N7    . ANP I 4 .   ? 174.760 188.431 249.178 1.00 120.41 ? 1001 ANP A N7    1 
HETATM 34341 C  C5    . ANP I 4 .   ? 174.020 187.304 249.502 1.00 120.41 ? 1001 ANP A C5    1 
HETATM 34342 C  C6    . ANP I 4 .   ? 172.646 187.109 249.741 1.00 120.41 ? 1001 ANP A C6    1 
HETATM 34343 N  N6    . ANP I 4 .   ? 171.737 188.085 249.688 1.00 120.41 ? 1001 ANP A N6    1 
HETATM 34344 N  N1    . ANP I 4 .   ? 172.233 185.856 250.039 1.00 120.41 ? 1001 ANP A N1    1 
HETATM 34345 C  C2    . ANP I 4 .   ? 173.139 184.876 250.091 1.00 120.41 ? 1001 ANP A C2    1 
HETATM 34346 N  N3    . ANP I 4 .   ? 174.457 184.940 249.885 1.00 120.41 ? 1001 ANP A N3    1 
HETATM 34347 C  C4    . ANP I 4 .   ? 174.837 186.191 249.592 1.00 120.41 ? 1001 ANP A C4    1 
HETATM 34348 MG MG    . MG  J 5 .   ? 184.271 192.048 250.557 1.00 116.26 ? 1002 MG  A MG    1 
HETATM 34349 P  PG    . ANP K 4 .   ? 214.986 174.167 250.086 1.00 141.48 ? 1001 ANP B PG    1 
HETATM 34350 O  O1G   . ANP K 4 .   ? 215.350 172.934 250.849 1.00 141.48 ? 1001 ANP B O1G   1 
HETATM 34351 O  O2G   . ANP K 4 .   ? 216.278 175.038 249.852 1.00 141.48 ? 1001 ANP B O2G   1 
HETATM 34352 O  O3G   . ANP K 4 .   ? 213.927 175.006 250.908 1.00 141.48 ? 1001 ANP B O3G   1 
HETATM 34353 P  PB    . ANP K 4 .   ? 213.031 172.683 248.859 1.00 141.48 ? 1001 ANP B PB    1 
HETATM 34354 O  O1B   . ANP K 4 .   ? 212.573 172.784 250.277 1.00 141.48 ? 1001 ANP B O1B   1 
HETATM 34355 O  O2B   . ANP K 4 .   ? 211.855 173.043 247.908 1.00 141.48 ? 1001 ANP B O2B   1 
HETATM 34356 N  N3B   . ANP K 4 .   ? 214.310 173.733 248.598 1.00 141.48 ? 1001 ANP B N3B   1 
HETATM 34357 P  PA    . ANP K 4 .   ? 213.904 170.876 247.069 1.00 141.48 ? 1001 ANP B PA    1 
HETATM 34358 O  O1A   . ANP K 4 .   ? 215.243 171.422 246.753 1.00 141.48 ? 1001 ANP B O1A   1 
HETATM 34359 O  O2A   . ANP K 4 .   ? 212.788 171.399 246.159 1.00 141.48 ? 1001 ANP B O2A   1 
HETATM 34360 O  O3A   . ANP K 4 .   ? 213.482 171.228 248.554 1.00 141.48 ? 1001 ANP B O3A   1 
HETATM 34361 O  "O5'" . ANP K 4 .   ? 213.994 169.300 247.038 1.00 141.48 ? 1001 ANP B "O5'" 1 
HETATM 34362 C  "C5'" . ANP K 4 .   ? 215.028 168.604 247.759 1.00 141.48 ? 1001 ANP B "C5'" 1 
HETATM 34363 C  "C4'" . ANP K 4 .   ? 215.618 167.565 246.844 1.00 141.48 ? 1001 ANP B "C4'" 1 
HETATM 34364 O  "O4'" . ANP K 4 .   ? 214.974 166.298 247.077 1.00 141.48 ? 1001 ANP B "O4'" 1 
HETATM 34365 C  "C3'" . ANP K 4 .   ? 215.417 167.830 245.360 1.00 141.48 ? 1001 ANP B "C3'" 1 
HETATM 34366 O  "O3'" . ANP K 4 .   ? 216.435 168.691 244.864 1.00 141.48 ? 1001 ANP B "O3'" 1 
HETATM 34367 C  "C2'" . ANP K 4 .   ? 215.514 166.426 244.759 1.00 141.48 ? 1001 ANP B "C2'" 1 
HETATM 34368 O  "O2'" . ANP K 4 .   ? 216.863 166.075 244.476 1.00 141.48 ? 1001 ANP B "O2'" 1 
HETATM 34369 C  "C1'" . ANP K 4 .   ? 214.952 165.541 245.881 1.00 141.48 ? 1001 ANP B "C1'" 1 
HETATM 34370 N  N9    . ANP K 4 .   ? 213.584 165.089 245.650 1.00 141.48 ? 1001 ANP B N9    1 
HETATM 34371 C  C8    . ANP K 4 .   ? 212.485 165.869 245.405 1.00 141.48 ? 1001 ANP B C8    1 
HETATM 34372 N  N7    . ANP K 4 .   ? 211.376 165.190 245.238 1.00 141.48 ? 1001 ANP B N7    1 
HETATM 34373 C  C5    . ANP K 4 .   ? 211.772 163.870 245.385 1.00 141.48 ? 1001 ANP B C5    1 
HETATM 34374 C  C6    . ANP K 4 .   ? 211.066 162.654 245.324 1.00 141.48 ? 1001 ANP B C6    1 
HETATM 34375 N  N6    . ANP K 4 .   ? 209.755 162.569 245.085 1.00 141.48 ? 1001 ANP B N6    1 
HETATM 34376 N  N1    . ANP K 4 .   ? 211.764 161.512 245.517 1.00 141.48 ? 1001 ANP B N1    1 
HETATM 34377 C  C2    . ANP K 4 .   ? 213.076 161.592 245.755 1.00 141.48 ? 1001 ANP B C2    1 
HETATM 34378 N  N3    . ANP K 4 .   ? 213.848 162.679 245.836 1.00 141.48 ? 1001 ANP B N3    1 
HETATM 34379 C  C4    . ANP K 4 .   ? 213.132 163.792 245.642 1.00 141.48 ? 1001 ANP B C4    1 
HETATM 34380 MG MG    . MG  L 5 .   ? 212.977 175.323 248.994 1.00 134.49 ? 1002 MG  B MG    1 
HETATM 34381 P  PG    . ANP M 4 .   ? 243.577 231.307 250.283 1.00 196.75 ? 1001 ANP D PG    1 
HETATM 34382 O  O1G   . ANP M 4 .   ? 243.814 230.956 251.718 1.00 196.75 ? 1001 ANP D O1G   1 
HETATM 34383 O  O2G   . ANP M 4 .   ? 243.107 232.808 250.177 1.00 196.75 ? 1001 ANP D O2G   1 
HETATM 34384 O  O3G   . ANP M 4 .   ? 242.454 230.364 249.690 1.00 196.75 ? 1001 ANP D O3G   1 
HETATM 34385 P  PB    . ANP M 4 .   ? 245.285 229.454 249.186 1.00 196.75 ? 1001 ANP D PB    1 
HETATM 34386 O  O1B   . ANP M 4 .   ? 245.131 228.741 250.490 1.00 196.75 ? 1001 ANP D O1B   1 
HETATM 34387 O  O2B   . ANP M 4 .   ? 244.249 228.887 248.173 1.00 196.75 ? 1001 ANP D O2B   1 
HETATM 34388 N  N3B   . ANP M 4 .   ? 245.001 231.093 249.394 1.00 196.75 ? 1001 ANP D N3B   1 
HETATM 34389 P  PA    . ANP M 4 .   ? 247.129 229.948 247.274 1.00 196.75 ? 1001 ANP D PA    1 
HETATM 34390 O  O1A   . ANP M 4 .   ? 246.024 230.796 246.774 1.00 196.75 ? 1001 ANP D O1A   1 
HETATM 34391 O  O2A   . ANP M 4 .   ? 247.549 228.842 246.301 1.00 196.75 ? 1001 ANP D O2A   1 
HETATM 34392 O  O3A   . ANP M 4 .   ? 246.719 229.227 248.626 1.00 196.75 ? 1001 ANP D O3A   1 
HETATM 34393 O  "O5'" . ANP M 4 .   ? 248.347 230.885 247.650 1.00 196.75 ? 1001 ANP D "O5'" 1 
HETATM 34394 C  "C5'" . ANP M 4 .   ? 248.241 231.866 248.698 1.00 196.75 ? 1001 ANP D "C5'" 1 
HETATM 34395 C  "C4'" . ANP M 4 .   ? 248.683 233.207 248.165 1.00 196.75 ? 1001 ANP D "C4'" 1 
HETATM 34396 O  "O4'" . ANP M 4 .   ? 250.115 233.203 247.968 1.00 196.75 ? 1001 ANP D "O4'" 1 
HETATM 34397 C  "C3'" . ANP M 4 .   ? 248.058 233.623 246.832 1.00 196.75 ? 1001 ANP D "C3'" 1 
HETATM 34398 O  "O3'" . ANP M 4 .   ? 247.668 234.992 246.856 1.00 196.75 ? 1001 ANP D "O3'" 1 
HETATM 34399 C  "C2'" . ANP M 4 .   ? 249.182 233.373 245.823 1.00 196.75 ? 1001 ANP D "C2'" 1 
HETATM 34400 O  "O2'" . ANP M 4 .   ? 249.102 234.278 244.729 1.00 196.75 ? 1001 ANP D "O2'" 1 
HETATM 34401 C  "C1'" . ANP M 4 .   ? 250.420 233.659 246.667 1.00 196.75 ? 1001 ANP D "C1'" 1 
HETATM 34402 N  N9    . ANP M 4 .   ? 251.622 232.972 246.209 1.00 196.75 ? 1001 ANP D N9    1 
HETATM 34403 C  C8    . ANP M 4 .   ? 251.688 231.800 245.504 1.00 196.75 ? 1001 ANP D C8    1 
HETATM 34404 N  N7    . ANP M 4 .   ? 252.910 231.409 245.227 1.00 196.75 ? 1001 ANP D N7    1 
HETATM 34405 C  C5    . ANP M 4 .   ? 253.703 232.395 245.794 1.00 196.75 ? 1001 ANP D C5    1 
HETATM 34406 C  C6    . ANP M 4 .   ? 255.101 232.568 245.853 1.00 196.75 ? 1001 ANP D C6    1 
HETATM 34407 N  N6    . ANP M 4 .   ? 255.978 231.720 245.313 1.00 196.75 ? 1001 ANP D N6    1 
HETATM 34408 N  N1    . ANP M 4 .   ? 255.569 233.661 246.497 1.00 196.75 ? 1001 ANP D N1    1 
HETATM 34409 C  C2    . ANP M 4 .   ? 254.695 234.513 247.039 1.00 196.75 ? 1001 ANP D C2    1 
HETATM 34410 N  N3    . ANP M 4 .   ? 253.360 234.453 247.047 1.00 196.75 ? 1001 ANP D N3    1 
HETATM 34411 C  C4    . ANP M 4 .   ? 252.926 233.363 246.404 1.00 196.75 ? 1001 ANP D C4    1 
HETATM 34412 MG MG    . MG  N 5 .   ? 246.476 227.457 247.560 1.00 196.04 ? 1002 MG  D MG    1 
HETATM 34413 P  PG    . ANP O 4 .   ? 210.489 244.296 252.400 1.00 146.25 ? 1001 ANP E PG    1 
HETATM 34414 O  O1G   . ANP O 4 .   ? 209.337 245.096 252.916 1.00 146.25 ? 1001 ANP E O1G   1 
HETATM 34415 O  O2G   . ANP O 4 .   ? 210.107 242.769 252.366 1.00 146.25 ? 1001 ANP E O2G   1 
HETATM 34416 O  O3G   . ANP O 4 .   ? 211.741 244.506 253.342 1.00 146.25 ? 1001 ANP E O3G   1 
HETATM 34417 P  PB    . ANP O 4 .   ? 211.534 246.353 250.931 1.00 146.25 ? 1001 ANP E PB    1 
HETATM 34418 O  O1B   . ANP O 4 .   ? 212.006 246.615 252.323 1.00 146.25 ? 1001 ANP E O1B   1 
HETATM 34419 O  O2B   . ANP O 4 .   ? 212.732 246.456 249.947 1.00 146.25 ? 1001 ANP E O2B   1 
HETATM 34420 N  N3B   . ANP O 4 .   ? 210.880 244.814 250.840 1.00 146.25 ? 1001 ANP E N3B   1 
HETATM 34421 P  PA    . ANP O 4 .   ? 210.216 247.695 248.996 1.00 146.25 ? 1001 ANP E PA    1 
HETATM 34422 O  O1A   . ANP O 4 .   ? 209.331 246.671 248.398 1.00 146.25 ? 1001 ANP E O1A   1 
HETATM 34423 O  O2A   . ANP O 4 .   ? 211.601 247.786 248.350 1.00 146.25 ? 1001 ANP E O2A   1 
HETATM 34424 O  O3A   . ANP O 4 .   ? 210.459 247.405 250.534 1.00 146.25 ? 1001 ANP E O3A   1 
HETATM 34425 O  "O5'" . ANP O 4 .   ? 209.461 249.083 248.957 1.00 146.25 ? 1001 ANP E "O5'" 1 
HETATM 34426 C  "C5'" . ANP O 4 .   ? 209.256 249.841 250.165 1.00 146.25 ? 1001 ANP E "C5'" 1 
HETATM 34427 C  "C4'" . ANP O 4 .   ? 208.331 250.994 249.867 1.00 146.25 ? 1001 ANP E "C4'" 1 
HETATM 34428 O  "O4'" . ANP O 4 .   ? 209.039 252.241 250.050 1.00 146.25 ? 1001 ANP E "O4'" 1 
HETATM 34429 C  "C3'" . ANP O 4 .   ? 207.762 251.025 248.449 1.00 146.25 ? 1001 ANP E "C3'" 1 
HETATM 34430 O  "O3'" . ANP O 4 .   ? 206.397 251.423 248.459 1.00 146.25 ? 1001 ANP E "O3'" 1 
HETATM 34431 C  "C2'" . ANP O 4 .   ? 208.647 252.055 247.745 1.00 146.25 ? 1001 ANP E "C2'" 1 
HETATM 34432 O  "O2'" . ANP O 4 .   ? 207.954 252.703 246.686 1.00 146.25 ? 1001 ANP E "O2'" 1 
HETATM 34433 C  "C1'" . ANP O 4 .   ? 208.927 253.031 248.884 1.00 146.25 ? 1001 ANP E "C1'" 1 
HETATM 34434 N  N9    . ANP O 4 .   ? 210.159 253.794 248.726 1.00 146.25 ? 1001 ANP E N9    1 
HETATM 34435 C  C8    . ANP O 4 .   ? 211.345 253.353 248.196 1.00 146.25 ? 1001 ANP E C8    1 
HETATM 34436 N  N7    . ANP O 4 .   ? 212.290 254.260 248.182 1.00 146.25 ? 1001 ANP E N7    1 
HETATM 34437 C  C5    . ANP O 4 .   ? 211.690 255.377 248.744 1.00 146.25 ? 1001 ANP E C5    1 
HETATM 34438 C  C6    . ANP O 4 .   ? 212.161 256.673 249.013 1.00 146.25 ? 1001 ANP E C6    1 
HETATM 34439 N  N6    . ANP O 4 .   ? 213.402 257.084 248.741 1.00 146.25 ? 1001 ANP E N6    1 
HETATM 34440 N  N1    . ANP O 4 .   ? 211.301 257.548 249.581 1.00 146.25 ? 1001 ANP E N1    1 
HETATM 34441 C  C2    . ANP O 4 .   ? 210.058 257.142 249.856 1.00 146.25 ? 1001 ANP E C2    1 
HETATM 34442 N  N3    . ANP O 4 .   ? 209.502 255.946 249.648 1.00 146.25 ? 1001 ANP E N3    1 
HETATM 34443 C  C4    . ANP O 4 .   ? 210.376 255.100 249.084 1.00 146.25 ? 1001 ANP E C4    1 
HETATM 34444 MG MG    . MG  P 5 .   ? 211.069 245.440 248.806 1.00 159.87 ? 1002 MG  E MG    1 
HETATM 34445 P  PG    . ANP Q 4 .   ? 183.048 224.955 253.768 1.00 116.49 ? 1001 ANP F PG    1 
HETATM 34446 O  O1G   . ANP Q 4 .   ? 182.004 224.135 254.453 1.00 116.49 ? 1001 ANP F O1G   1 
HETATM 34447 O  O2G   . ANP Q 4 .   ? 184.208 224.019 253.257 1.00 116.49 ? 1001 ANP F O2G   1 
HETATM 34448 O  O3G   . ANP Q 4 .   ? 183.632 226.010 254.788 1.00 116.49 ? 1001 ANP F O3G   1 
HETATM 34449 P  PB    . ANP Q 4 .   ? 181.216 226.857 253.015 1.00 116.49 ? 1001 ANP F PB    1 
HETATM 34450 O  O1B   . ANP Q 4 .   ? 181.245 226.889 254.508 1.00 116.49 ? 1001 ANP F O1B   1 
HETATM 34451 O  O2B   . ANP Q 4 .   ? 181.547 228.273 252.463 1.00 116.49 ? 1001 ANP F O2B   1 
HETATM 34452 N  N3B   . ANP Q 4 .   ? 182.360 225.768 252.457 1.00 116.49 ? 1001 ANP F N3B   1 
HETATM 34453 P  PA    . ANP Q 4 .   ? 179.475 226.514 250.973 1.00 116.49 ? 1001 ANP F PA    1 
HETATM 34454 O  O1A   . ANP Q 4 .   ? 179.947 225.295 250.279 1.00 116.49 ? 1001 ANP F O1A   1 
HETATM 34455 O  O2A   . ANP Q 4 .   ? 180.109 227.812 250.466 1.00 116.49 ? 1001 ANP F O2A   1 
HETATM 34456 O  O3A   . ANP Q 4 .   ? 179.799 226.438 252.523 1.00 116.49 ? 1001 ANP F O3A   1 
HETATM 34457 O  "O5'" . ANP Q 4 .   ? 177.897 226.557 250.871 1.00 116.49 ? 1001 ANP F "O5'" 1 
HETATM 34458 C  "C5'" . ANP Q 4 .   ? 177.084 226.339 252.038 1.00 116.49 ? 1001 ANP F "C5'" 1 
HETATM 34459 C  "C4'" . ANP Q 4 .   ? 175.628 226.324 251.644 1.00 116.49 ? 1001 ANP F "C4'" 1 
HETATM 34460 O  "O4'" . ANP Q 4 .   ? 175.026 227.597 251.968 1.00 116.49 ? 1001 ANP F "O4'" 1 
HETATM 34461 C  "C3'" . ANP Q 4 .   ? 175.347 226.070 250.162 1.00 116.49 ? 1001 ANP F "C3'" 1 
HETATM 34462 O  "O3'" . ANP Q 4 .   ? 174.279 225.144 250.000 1.00 116.49 ? 1001 ANP F "O3'" 1 
HETATM 34463 C  "C2'" . ANP Q 4 .   ? 174.975 227.457 249.631 1.00 116.49 ? 1001 ANP F "C2'" 1 
HETATM 34464 O  "O2'" . ANP Q 4 .   ? 174.053 227.369 248.551 1.00 116.49 ? 1001 ANP F "O2'" 1 
HETATM 34465 C  "C1'" . ANP Q 4 .   ? 174.310 228.082 250.853 1.00 116.49 ? 1001 ANP F "C1'" 1 
HETATM 34466 N  N9    . ANP Q 4 .   ? 174.361 229.539 250.874 1.00 116.49 ? 1001 ANP F N9    1 
HETATM 34467 C  C8    . ANP Q 4 .   ? 175.429 230.334 250.550 1.00 116.49 ? 1001 ANP F C8    1 
HETATM 34468 N  N7    . ANP Q 4 .   ? 175.192 231.618 250.665 1.00 116.49 ? 1001 ANP F N7    1 
HETATM 34469 C  C5    . ANP Q 4 .   ? 173.877 231.673 251.100 1.00 116.49 ? 1001 ANP F C5    1 
HETATM 34470 C  C6    . ANP Q 4 .   ? 173.025 232.749 251.412 1.00 116.49 ? 1001 ANP F C6    1 
HETATM 34471 N  N6    . ANP Q 4 .   ? 173.388 234.031 251.329 1.00 116.49 ? 1001 ANP F N6    1 
HETATM 34472 N  N1    . ANP Q 4 .   ? 171.768 232.458 251.816 1.00 116.49 ? 1001 ANP F N1    1 
HETATM 34473 C  C2    . ANP Q 4 .   ? 171.400 231.176 251.898 1.00 116.49 ? 1001 ANP F C2    1 
HETATM 34474 N  N3    . ANP Q 4 .   ? 172.114 230.080 251.631 1.00 116.49 ? 1001 ANP F N3    1 
HETATM 34475 C  C4    . ANP Q 4 .   ? 173.353 230.399 251.234 1.00 116.49 ? 1001 ANP F C4    1 
HETATM 34476 MG MG    . MG  R 5 .   ? 181.817 226.683 250.702 1.00 124.41 ? 1002 MG  F MG    1 
HETATM 34477 MG MG    . MG  S 5 .   ? 246.239 191.900 246.384 1.00 186.27 ? 1001 MG  C MG    1 
HETATM 34478 P  PG    . ANP T 4 .   ? 245.037 191.625 248.565 1.00 177.79 ? 1002 ANP C PG    1 
HETATM 34479 O  O1G   . ANP T 4 .   ? 246.453 191.777 249.024 1.00 177.79 ? 1002 ANP C O1G   1 
HETATM 34480 O  O2G   . ANP T 4 .   ? 244.507 193.008 248.027 1.00 177.79 ? 1002 ANP C O2G   1 
HETATM 34481 O  O3G   . ANP T 4 .   ? 244.139 191.151 249.777 1.00 177.79 ? 1002 ANP C O3G   1 
HETATM 34482 P  PB    . ANP T 4 .   ? 245.522 188.998 247.889 1.00 177.79 ? 1002 ANP C PB    1 
HETATM 34483 O  O1B   . ANP T 4 .   ? 245.643 189.036 249.378 1.00 177.79 ? 1002 ANP C O1B   1 
HETATM 34484 O  O2B   . ANP T 4 .   ? 244.528 187.872 247.479 1.00 177.79 ? 1002 ANP C O2B   1 
HETATM 34485 N  N3B   . ANP T 4 .   ? 244.956 190.473 247.329 1.00 177.79 ? 1002 ANP C N3B   1 
HETATM 34486 P  PA    . ANP T 4 .   ? 247.475 189.670 246.134 1.00 177.79 ? 1002 ANP C PA    1 
HETATM 34487 O  O1A   . ANP T 4 .   ? 248.018 190.916 246.720 1.00 177.79 ? 1002 ANP C O1A   1 
HETATM 34488 O  O2A   . ANP T 4 .   ? 246.336 189.884 245.132 1.00 177.79 ? 1002 ANP C O2A   1 
HETATM 34489 O  O3A   . ANP T 4 .   ? 246.915 188.704 247.260 1.00 177.79 ? 1002 ANP C O3A   1 
HETATM 34490 O  "O5'" . ANP T 4 .   ? 248.675 188.876 245.483 1.00 177.79 ? 1002 ANP C "O5'" 1 
HETATM 34491 C  "C5'" . ANP T 4 .   ? 249.736 188.352 246.302 1.00 177.79 ? 1002 ANP C "C5'" 1 
HETATM 34492 C  "C4'" . ANP T 4 .   ? 251.012 189.081 245.970 1.00 177.79 ? 1002 ANP C "C4'" 1 
HETATM 34493 O  "O4'" . ANP T 4 .   ? 252.075 188.126 245.795 1.00 177.79 ? 1002 ANP C "O4'" 1 
HETATM 34494 C  "C3'" . ANP T 4 .   ? 250.989 189.875 244.671 1.00 177.79 ? 1002 ANP C "C3'" 1 
HETATM 34495 O  "O3'" . ANP T 4 .   ? 251.931 190.941 244.705 1.00 177.79 ? 1002 ANP C "O3'" 1 
HETATM 34496 C  "C2'" . ANP T 4 .   ? 251.360 188.817 243.628 1.00 177.79 ? 1002 ANP C "C2'" 1 
HETATM 34497 O  "O2'" . ANP T 4 .   ? 252.072 189.393 242.539 1.00 177.79 ? 1002 ANP C "O2'" 1 
HETATM 34498 C  "C1'" . ANP T 4 .   ? 252.270 187.865 244.417 1.00 177.79 ? 1002 ANP C "C1'" 1 
HETATM 34499 N  N9    . ANP T 4 .   ? 251.987 186.453 244.180 1.00 177.79 ? 1002 ANP C N9    1 
HETATM 34500 C  C8    . ANP T 4 .   ? 250.755 185.875 244.019 1.00 177.79 ? 1002 ANP C C8    1 
HETATM 34501 N  N7    . ANP T 4 .   ? 250.796 184.580 243.824 1.00 177.79 ? 1002 ANP C N7    1 
HETATM 34502 C  C5    . ANP T 4 .   ? 252.149 184.282 243.864 1.00 177.79 ? 1002 ANP C C5    1 
HETATM 34503 C  C6    . ANP T 4 .   ? 252.861 183.076 243.726 1.00 177.79 ? 1002 ANP C C6    1 
HETATM 34504 N  N6    . ANP T 4 .   ? 252.281 181.892 243.510 1.00 177.79 ? 1002 ANP C N6    1 
HETATM 34505 N  N1    . ANP T 4 .   ? 254.209 183.127 243.819 1.00 177.79 ? 1002 ANP C N1    1 
HETATM 34506 C  C2    . ANP T 4 .   ? 254.794 184.309 244.035 1.00 177.79 ? 1002 ANP C C2    1 
HETATM 34507 N  N3    . ANP T 4 .   ? 254.229 185.510 244.181 1.00 177.79 ? 1002 ANP C N3    1 
HETATM 34508 C  C4    . ANP T 4 .   ? 252.895 185.429 244.086 1.00 177.79 ? 1002 ANP C C4    1 
# 
